# generated using pymatgen
data_Sr2Cu(BiO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.01880065
_cell_length_b   13.01880065
_cell_length_c   5.13305200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   155.49730522
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2Cu(BiO3)2
_chemical_formula_sum   'Sr4 Cu2 Bi4 O12'
_cell_volume   360.81899668
_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
  Sr  Sr0  1  0.57465100  0.93353600  0.50000000  1.0
  Sr  Sr1  1  0.93353600  0.57465100  0.00000000  1.0
  Sr  Sr2  1  0.06646400  0.42534900  0.00000000  1.0
  Sr  Sr3  1  0.42534900  0.06646400  0.50000000  1.0
  Cu  Cu4  1  0.50000000  0.00000000  0.00000000  1.0
  Cu  Cu5  1  0.00000000  0.50000000  0.50000000  1.0
  Bi  Bi6  1  0.66270400  0.79042400  0.00000000  1.0
  Bi  Bi7  1  0.20957600  0.33729600  0.50000000  1.0
  Bi  Bi8  1  0.79042400  0.66270400  0.50000000  1.0
  Bi  Bi9  1  0.33729600  0.20957600  0.00000000  1.0
  O  O10  1  0.74816400  0.25183600  0.25000000  1.0
  O  O11  1  0.74816400  0.25183600  0.75000000  1.0
  O  O12  1  0.59927100  0.73027800  0.50000000  1.0
  O  O13  1  0.62427600  0.91320900  0.00000000  1.0
  O  O14  1  0.08679100  0.37572400  0.50000000  1.0
  O  O15  1  0.26972200  0.40072900  0.00000000  1.0
  O  O16  1  0.37572400  0.08679100  0.00000000  1.0
  O  O17  1  0.25183600  0.74816400  0.25000000  1.0
  O  O18  1  0.25183600  0.74816400  0.75000000  1.0
  O  O19  1  0.73027800  0.59927100  0.00000000  1.0
  O  O20  1  0.91320900  0.62427600  0.50000000  1.0
  O  O21  1  0.40072900  0.26972200  0.50000000  1.0