# generated using pymatgen
data_ErBiRh2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.16879293
_cell_length_b   7.16879289
_cell_length_c   7.10921573
_cell_angle_alpha   60.27453461
_cell_angle_beta   60.27453481
_cell_angle_gamma   60.61013684
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErBiRh2O7
_chemical_formula_sum   'Er2 Bi2 Rh4 O14'
_cell_volume   260.59602056
_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
  Er  Er0  1  0.12500000  0.12500000  0.12500000  1.0
  Er  Er1  1  0.12500000  0.12500000  0.62500000  1.0
  Bi  Bi2  1  0.12500000  0.62500000  0.12500000  1.0
  Bi  Bi3  1  0.62500000  0.12500000  0.12500000  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  0.24525918  0.24525918  0.25474082  1.0
  O  O9  1  0.28859058  0.71670062  0.28804617  1.0
  O  O10  1  0.96168558  0.96168558  0.53831442  1.0
  O  O11  1  0.53329938  0.96140942  0.54333637  1.0
  O  O12  1  0.70839028  0.70839028  0.29160972  1.0
  O  O13  1  0.96140942  0.53329938  0.54333637  1.0
  O  O14  1  0.71670062  0.28859058  0.70666363  1.0
  O  O15  1  0.28831442  0.28831442  0.71168558  1.0
  O  O16  1  0.71670062  0.28859058  0.28804617  1.0
  O  O17  1  0.28859058  0.71670062  0.70666363  1.0
  O  O18  1  0.96140942  0.53329938  0.96195383  1.0
  O  O19  1  0.54160972  0.54160972  0.95839028  1.0
  O  O20  1  0.00474082  0.00474082  0.99525918  1.0
  O  O21  1  0.53329938  0.96140942  0.96195383  1.0