# generated using pymatgen
data_InAg5BiO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.89623496
_cell_length_b   5.89623511
_cell_length_c   6.42264220
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999919
_symmetry_Int_Tables_number   1
_chemical_formula_structural   InAg5BiO6
_chemical_formula_sum   'In1 Ag5 Bi1 O6'
_cell_volume   193.37215544
_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
  In  In0  1  0.33333300  0.66666700  0.50000000  1.0
  Ag  Ag1  1  0.00000000  0.00000000  0.22928013  1.0
  Ag  Ag2  1  0.00310846  0.50155473  0.00000000  1.0
  Ag  Ag3  1  0.49844527  0.99689154  0.00000000  1.0
  Ag  Ag4  1  0.00000000  0.00000000  0.77071987  1.0
  Ag  Ag5  1  0.49844527  0.50155473  0.00000000  1.0
  Bi  Bi6  1  0.66666700  0.33333300  0.50000000  1.0
  O  O7  1  0.61737687  0.62216384  0.30980521  1.0
  O  O8  1  0.37783616  0.38262313  0.69019479  1.0
  O  O9  1  0.00478697  0.62216384  0.69019479  1.0
  O  O10  1  0.61737687  0.99521303  0.69019479  1.0
  O  O11  1  0.00478697  0.38262313  0.30980521  1.0
  O  O12  1  0.37783616  0.99521303  0.30980521  1.0