# generated using pymatgen
data_SnBiO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.22847729
_cell_length_b   6.22847729
_cell_length_c   6.22847729
_cell_angle_alpha   140.59611432
_cell_angle_beta   140.59611432
_cell_angle_gamma   56.94929282
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SnBiO4
_chemical_formula_sum   'Sn1 Bi1 O4'
_cell_volume   96.55971665
_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
  Sn  Sn0  1  0.75000000  0.25000000  0.50000000  1.0
  Bi  Bi1  1  0.00000000  0.00000000  0.00000000  1.0
  O  O2  1  0.94210100  0.44210100  0.50000000  1.0
  O  O3  1  0.21021700  0.21021700  0.00000000  1.0
  O  O4  1  0.78978300  0.78978300  0.00000000  1.0
  O  O5  1  0.55789900  0.05789900  0.50000000  1.0