# generated using pymatgen
data_ErTm3(Rh2O7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.09071297
_cell_length_b   7.09030911
_cell_length_c   7.09030862
_cell_angle_alpha   60.00000231
_cell_angle_beta   60.00188638
_cell_angle_gamma   60.00189482
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTm3(Rh2O7)2
_chemical_formula_sum   'Er1 Tm3 Rh4 O14'
_cell_volume   252.06795231
_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  0.62500000  0.12500000  0.12500000  1.0
  Tm  Tm1  1  0.12500000  0.12500000  0.12500000  1.0
  Tm  Tm2  1  0.12500000  0.62500000  0.12500000  1.0
  Tm  Tm3  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  0.24842523  0.25052426  0.25052426  1.0
  O  O9  1  0.28687422  0.71305204  0.28702169  1.0
  O  O10  1  0.96312578  0.96297831  0.53694796  1.0
  O  O11  1  0.53646800  0.96288070  0.53777061  1.0
  O  O12  1  0.71353200  0.71222939  0.28711930  1.0
  O  O13  1  0.96312578  0.53694796  0.53694796  1.0
  O  O14  1  0.71353200  0.28711930  0.71222939  1.0
  O  O15  1  0.28687422  0.28702169  0.71305204  1.0
  O  O16  1  0.71353200  0.28711930  0.28711930  1.0
  O  O17  1  0.28687422  0.71305204  0.71305204  1.0
  O  O18  1  0.96312578  0.53694796  0.96297831  1.0
  O  O19  1  0.53646800  0.53777061  0.96288070  1.0
  O  O20  1  0.00157477  0.99947574  0.99947574  1.0
  O  O21  1  0.53646800  0.96288070  0.96288070  1.0