# generated using pymatgen
data_AgBiRh2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.12442975
_cell_length_b   6.98630602
_cell_length_c   7.12443009
_cell_angle_alpha   60.63927603
_cell_angle_beta   61.52023609
_cell_angle_gamma   60.63928221
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AgBiRh2O7
_chemical_formula_sum   'Ag2 Bi2 Rh4 O14'
_cell_volume   255.97744705
_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
  Ag  Ag0  1  0.12500000  0.12500000  0.12500000  1.0
  Ag  Ag1  1  0.12500000  0.62500000  0.12500000  1.0
  Bi  Bi2  1  0.62500000  0.12500000  0.12500000  1.0
  Bi  Bi3  1  0.12500000  0.12500000  0.62500000  1.0
  Rh  Rh4  1  0.62500000  0.62500000  0.62500000  1.0
  Rh  Rh5  1  0.62500000  0.62500000  0.12500000  1.0
  Rh  Rh6  1  0.12500000  0.62500000  0.62500000  1.0
  Rh  Rh7  1  0.62500000  0.12500000  0.62500000  1.0
  O  O8  1  0.23974051  0.26025949  0.23974051  1.0
  O  O9  1  0.30530792  0.69469208  0.30530792  1.0
  O  O10  1  0.95310419  0.95802686  0.55162125  1.0
  O  O11  1  0.53908342  0.96091658  0.53908342  1.0
  O  O12  1  0.69837875  0.71275230  0.29689581  1.0
  O  O13  1  0.95310419  0.53724770  0.55162125  1.0
  O  O14  1  0.71091658  0.28908342  0.71091658  1.0
  O  O15  1  0.29689581  0.29197314  0.69837875  1.0
  O  O16  1  0.69837875  0.29197314  0.29689581  1.0
  O  O17  1  0.29689581  0.71275230  0.69837875  1.0
  O  O18  1  0.94469208  0.55530792  0.94469208  1.0
  O  O19  1  0.55162125  0.53724770  0.95310419  1.0
  O  O20  1  0.01025949  0.98974051  0.01025949  1.0
  O  O21  1  0.55162125  0.95802686  0.95310419  1.0