# generated using pymatgen
data_Fe3CoBi4(AsO6)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.59694800
_cell_length_b   7.91210852
_cell_length_c   9.18752031
_cell_angle_alpha   107.88690330
_cell_angle_beta   95.03362279
_cell_angle_gamma   108.72788576
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe3CoBi4(AsO6)4
_chemical_formula_sum   'Fe3 Co1 Bi4 As4 O24'
_cell_volume   486.96810198
_cell_formula_units_Z   1
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
  Fe  Fe0  1  0.24573700  0.24175500  0.99295200  1.0
  Fe  Fe1  1  0.75426300  0.75824500  0.00704800  1.0
  Fe  Fe2  1  0.50000000  0.00000000  0.00000000  1.0
  Co  Co3  1  0.00000000  0.50000000  0.00000000  1.0
  Bi  Bi4  1  0.18012800  0.50211100  0.38577200  1.0
  Bi  Bi5  1  0.68177400  0.00274900  0.37737200  1.0
  Bi  Bi6  1  0.81987200  0.49788900  0.61422800  1.0
  Bi  Bi7  1  0.31822600  0.99725100  0.62262800  1.0
  As  As8  1  0.19640900  0.00128000  0.23274400  1.0
  As  As9  1  0.69747700  0.49202500  0.22466500  1.0
  As  As10  1  0.80359100  0.99872000  0.76725600  1.0
  As  As11  1  0.30252300  0.50797500  0.77533500  1.0
  O  O12  1  0.67563400  0.68929700  0.19244300  1.0
  O  O13  1  0.18775800  0.20197300  0.19499500  1.0
  O  O14  1  0.32436600  0.31070300  0.80755700  1.0
  O  O15  1  0.81224200  0.79802700  0.80500500  1.0
  O  O16  1  0.41351000  0.98572000  0.20224900  1.0
  O  O17  1  0.91893200  0.48338400  0.19847900  1.0
  O  O18  1  0.58649000  0.01428000  0.79775100  1.0
  O  O19  1  0.08106800  0.51661600  0.80152100  1.0
  O  O20  1  0.78125600  0.49361100  0.91100700  1.0
  O  O21  1  0.26216200  0.99590700  0.88277500  1.0
  O  O22  1  0.21874400  0.50638900  0.08899300  1.0
  O  O23  1  0.73783800  0.00409300  0.11722500  1.0
  O  O24  1  0.96869800  0.19698700  0.91278600  1.0
  O  O25  1  0.46979700  0.70924500  0.91757000  1.0
  O  O26  1  0.03130200  0.80301300  0.08721400  1.0
  O  O27  1  0.53020300  0.29075500  0.08243000  1.0
  O  O28  1  0.58469200  0.19615600  0.55588900  1.0
  O  O29  1  0.08025800  0.69534700  0.55553100  1.0
  O  O30  1  0.41530800  0.80384400  0.44411100  1.0
  O  O31  1  0.91974200  0.30465300  0.44446900  1.0
  O  O32  1  0.85628600  0.98289300  0.58952100  1.0
  O  O33  1  0.35417800  0.49429900  0.59699100  1.0
  O  O34  1  0.14371400  0.01710700  0.41047900  1.0
  O  O35  1  0.64582200  0.50570100  0.40300900  1.0