# generated using pymatgen
data_ErLu3(Rh2O7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.05738386
_cell_length_b   7.07142902
_cell_length_c   7.05745119
_cell_angle_alpha   60.06462580
_cell_angle_beta   59.99884472
_cell_angle_gamma   60.06432872
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErLu3(Rh2O7)2
_chemical_formula_sum   'Er1 Lu3 Rh4 O14'
_cell_volume   249.28869101
_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
  Er  Er0  1  0.12500000  0.62500000  0.12500000  1.0
  Lu  Lu1  1  0.12500000  0.12500000  0.12500000  1.0
  Lu  Lu2  1  0.62500000  0.12500000  0.12500000  1.0
  Lu  Lu3  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  0.25137327  0.24588431  0.25137259  1.0
  O  O9  1  0.28581448  0.71692597  0.28581346  1.0
  O  O10  1  0.96345424  0.96387169  0.53633908  1.0
  O  O11  1  0.53633880  0.96386462  0.53633179  1.0
  O  O12  1  0.71143811  0.71693969  0.28581468  1.0
  O  O13  1  0.96418651  0.53305763  0.53856179  1.0
  O  O14  1  0.71366120  0.28613538  0.71366821  1.0
  O  O15  1  0.28654576  0.28612831  0.71366092  1.0
  O  O16  1  0.71366000  0.28613201  0.28653598  1.0
  O  O17  1  0.28581349  0.71694237  0.71143821  1.0
  O  O18  1  0.96418552  0.53307403  0.96418654  1.0
  O  O19  1  0.53856189  0.53306031  0.96418532  1.0
  O  O20  1  0.99862673  0.00411569  0.99862741  1.0
  O  O21  1  0.53634000  0.96386799  0.96346402  1.0