# generated using pymatgen
data_ReBiO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.77072915
_cell_length_b   7.77072915
_cell_length_c   5.53009920
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   151.28276357
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ReBiO4
_chemical_formula_sum   'Re2 Bi2 O8'
_cell_volume   160.44952063
_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
  Re  Re0  1  0.08318128  0.91681872  0.75000000  1.0
  Re  Re1  1  0.91681872  0.08318128  0.25000000  1.0
  Bi  Bi2  1  0.31055819  0.68944181  0.75000000  1.0
  Bi  Bi3  1  0.68944181  0.31055819  0.25000000  1.0
  O  O4  1  0.18733864  0.81266136  0.98442019  1.0
  O  O5  1  0.81266136  0.18733864  0.01557981  1.0
  O  O6  1  0.81266136  0.18733864  0.48442019  1.0
  O  O7  1  0.18733864  0.81266136  0.51557981  1.0
  O  O8  1  0.00000000  -0.00000000  0.00000000  1.0
  O  O9  1  0.00000000  -0.00000000  0.50000000  1.0
  O  O10  1  0.59055535  0.40944465  0.75000000  1.0
  O  O11  1  0.40944465  0.59055535  0.25000000  1.0