# generated using pymatgen
data_SrCuBiO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   16.85252584
_cell_length_b   16.85252584
_cell_length_c   16.85252584
_cell_angle_alpha   167.74494963
_cell_angle_beta   167.74494963
_cell_angle_gamma   17.36462062
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrCuBiO4
_chemical_formula_sum   'Sr2 Cu2 Bi2 O8'
_cell_volume   215.63441256
_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  0.89275200  0.89275200  0.00000000  1.0
  Sr  Sr1  1  0.10724800  0.10724800  0.00000000  1.0
  Cu  Cu2  1  0.54126400  0.54126400  0.00000000  1.0
  Cu  Cu3  1  0.45873600  0.45873600  0.00000000  1.0
  Bi  Bi4  1  0.30265000  0.30265000  0.00000000  1.0
  Bi  Bi5  1  0.69735000  0.69735000  0.00000000  1.0
  O  O6  1  0.19756600  0.19756600  0.00000000  1.0
  O  O7  1  0.44567100  0.94567100  0.50000000  1.0
  O  O8  1  0.55432900  0.05432900  0.50000000  1.0
  O  O9  1  0.80243400  0.80243400  0.00000000  1.0
  O  O10  1  0.36443600  0.36443600  0.00000000  1.0
  O  O11  1  0.63556400  0.63556400  0.00000000  1.0
  O  O12  1  0.94567100  0.44567100  0.50000000  1.0
  O  O13  1  0.05432900  0.55432900  0.50000000  1.0