# generated using pymatgen
data_Bi2Rh2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.26293764
_cell_length_b   7.26291371
_cell_length_c   7.26283898
_cell_angle_alpha   59.99971108
_cell_angle_beta   59.99981439
_cell_angle_gamma   60.00016315
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Bi2Rh2O7
_chemical_formula_sum   'Bi4 Rh4 O14'
_cell_volume   270.90286321
_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
  Bi  Bi0  1  0.12500001  0.12499997  0.12499995  1.0
  Bi  Bi1  1  0.12500006  0.62499994  0.12499990  1.0
  Bi  Bi2  1  0.62500005  0.12499998  0.12499994  1.0
  Bi  Bi3  1  0.12500003  0.12499994  0.62499992  1.0
  Rh  Rh4  1  0.62500005  0.62499998  0.62500005  1.0
  Rh  Rh5  1  0.62499996  0.62500006  0.12500007  1.0
  Rh  Rh6  1  0.12499996  0.62499999  0.62500002  1.0
  Rh  Rh7  1  0.62499998  0.12500004  0.62500002  1.0
  O  O8  1  0.25000440  0.25000223  0.24999328  1.0
  O  O9  1  0.29331719  0.70669541  0.29329053  1.0
  O  O10  1  0.95670173  0.95670194  0.54329526  1.0
  O  O11  1  0.54330421  0.95669650  0.54329547  1.0
  O  O12  1  0.70669368  0.70669485  0.29329624  1.0
  O  O13  1  0.95669683  0.54330300  0.54329549  1.0
  O  O14  1  0.70669583  0.29330346  0.70670459  1.0
  O  O15  1  0.29329830  0.29329799  0.70670482  1.0
  O  O16  1  0.70669415  0.29331799  0.29329158  1.0
  O  O17  1  0.29330310  0.70669703  0.70670460  1.0
  O  O18  1  0.95668277  0.54330463  0.95670950  1.0
  O  O19  1  0.54330632  0.54330520  0.95670367  1.0
  O  O20  1  0.99999560  0.99999778  0.00000663  1.0
  O  O21  1  0.54330579  0.95668210  0.95670848  1.0