# generated using pymatgen
data_Cu6Bi(AsO7)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.88259617
_cell_length_b   13.88259617
_cell_length_c   5.78265600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000080
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu6Bi(AsO7)3
_chemical_formula_sum   'Cu12 Bi2 As6 O42'
_cell_volume   965.16011626
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Cu  Cu0  1  0.68684100  0.09813400  0.99834400  1.0
  Cu  Cu1  1  0.31315900  0.90186600  0.00165600  1.0
  Cu  Cu2  1  0.41129400  0.31315900  0.99834400  1.0
  Cu  Cu3  1  0.31315900  0.90186600  0.49834400  1.0
  Cu  Cu4  1  0.58870600  0.68684100  0.00165600  1.0
  Cu  Cu5  1  0.68684100  0.09813400  0.50165600  1.0
  Cu  Cu6  1  0.90186600  0.58870600  0.99834400  1.0
  Cu  Cu7  1  0.58870600  0.68684100  0.49834400  1.0
  Cu  Cu8  1  0.09813400  0.41129400  0.00165600  1.0
  Cu  Cu9  1  0.41129400  0.31315900  0.50165600  1.0
  Cu  Cu10  1  0.09813400  0.41129400  0.49834400  1.0
  Cu  Cu11  1  0.90186600  0.58870600  0.50165600  1.0
  Bi  Bi12  1  0.33333300  0.66666700  0.75000000  1.0
  Bi  Bi13  1  0.66666700  0.33333300  0.25000000  1.0
  As  As14  1  0.85155500  0.34363100  0.75000000  1.0
  As  As15  1  0.14844500  0.65636900  0.25000000  1.0
  As  As16  1  0.49207600  0.14844500  0.75000000  1.0
  As  As17  1  0.50792400  0.85155500  0.25000000  1.0
  As  As18  1  0.65636900  0.50792400  0.75000000  1.0
  As  As19  1  0.34363100  0.49207600  0.25000000  1.0
  O  O20  1  0.95517900  0.11921200  0.75000000  1.0
  O  O21  1  0.04482100  0.88078800  0.25000000  1.0
  O  O22  1  0.16403300  0.04482100  0.75000000  1.0
  O  O23  1  0.83596700  0.95517900  0.25000000  1.0
  O  O24  1  0.88078800  0.83596700  0.75000000  1.0
  O  O25  1  0.11921200  0.16403300  0.25000000  1.0
  O  O26  1  0.55793400  0.74778000  0.75000000  1.0
  O  O27  1  0.44206600  0.25222000  0.25000000  1.0
  O  O28  1  0.18984600  0.44206600  0.75000000  1.0
  O  O29  1  0.81015400  0.55793400  0.25000000  1.0
  O  O30  1  0.25222000  0.81015400  0.75000000  1.0
  O  O31  1  0.74778000  0.18984600  0.25000000  1.0
  O  O32  1  0.63144700  0.00712400  0.75000000  1.0
  O  O33  1  0.36855300  0.99287600  0.25000000  1.0
  O  O34  1  0.37567700  0.36855300  0.75000000  1.0
  O  O35  1  0.62432300  0.63144700  0.25000000  1.0
  O  O36  1  0.99287600  0.62432300  0.75000000  1.0
  O  O37  1  0.00712400  0.37567700  0.25000000  1.0
  O  O38  1  0.99396900  0.38385000  0.75000000  1.0
  O  O39  1  0.00603100  0.61615000  0.25000000  1.0
  O  O40  1  0.38988100  0.00603100  0.75000000  1.0
  O  O41  1  0.61011900  0.99396900  0.25000000  1.0
  O  O42  1  0.61615000  0.61011900  0.75000000  1.0
  O  O43  1  0.38385000  0.38988100  0.25000000  1.0
  O  O44  1  0.82283900  0.39525400  0.99039300  1.0
  O  O45  1  0.17716100  0.60474600  0.00960700  1.0
  O  O46  1  0.57241500  0.17716100  0.99039300  1.0
  O  O47  1  0.17716100  0.60474600  0.49039300  1.0
  O  O48  1  0.42758500  0.82283900  0.00960700  1.0
  O  O49  1  0.82283900  0.39525400  0.50960700  1.0
  O  O50  1  0.60474600  0.42758500  0.99039300  1.0
  O  O51  1  0.42758500  0.82283900  0.49039300  1.0
  O  O52  1  0.39525400  0.57241500  0.00960700  1.0
  O  O53  1  0.57241500  0.17716100  0.50960700  1.0
  O  O54  1  0.39525400  0.57241500  0.49039300  1.0
  O  O55  1  0.60474600  0.42758500  0.50960700  1.0
  O  O56  1  0.78370200  0.19538900  0.75000000  1.0
  O  O57  1  0.21629800  0.80461100  0.25000000  1.0
  O  O58  1  0.41168700  0.21629800  0.75000000  1.0
  O  O59  1  0.58831300  0.78370200  0.25000000  1.0
  O  O60  1  0.80461100  0.58831300  0.75000000  1.0
  O  O61  1  0.19538900  0.41168700  0.25000000  1.0