# generated using pymatgen
data_NdBiRh2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.28313928
_cell_length_b   7.25045342
_cell_length_c   7.28313980
_cell_angle_alpha   60.14835252
_cell_angle_beta   60.33117490
_cell_angle_gamma   60.14835143
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdBiRh2O7
_chemical_formula_sum   'Nd2 Bi2 Rh4 O14'
_cell_volume   273.23586984
_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
  Nd  Nd0  1  0.12500000  0.12500000  0.12500000  1.0
  Nd  Nd1  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  0.25504397  0.24495603  0.25504397  1.0
  O  O9  1  0.29246737  0.70753263  0.29246737  1.0
  O  O10  1  0.95653767  0.95754367  0.54445637  1.0
  O  O11  1  0.54548687  0.95451313  0.54548687  1.0
  O  O12  1  0.70554363  0.70853770  0.29346233  1.0
  O  O13  1  0.95653767  0.54146230  0.54445637  1.0
  O  O14  1  0.70451313  0.29548687  0.70451313  1.0
  O  O15  1  0.29346233  0.29245633  0.70554363  1.0
  O  O16  1  0.70554363  0.29245633  0.29346233  1.0
  O  O17  1  0.29346233  0.70853770  0.70554363  1.0
  O  O18  1  0.95753263  0.54246737  0.95753263  1.0
  O  O19  1  0.54445637  0.54146230  0.95653767  1.0
  O  O20  1  0.99495603  0.00504397  0.99495603  1.0
  O  O21  1  0.54445637  0.95754367  0.95653767  1.0