# generated using pymatgen
data_CaEr3(Rh2O7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.13429021
_cell_length_b   7.12156859
_cell_length_c   7.13428992
_cell_angle_alpha   59.94089175
_cell_angle_beta   60.00000137
_cell_angle_gamma   59.94088869
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaEr3(Rh2O7)2
_chemical_formula_sum   'Ca1 Er3 Rh4 O14'
_cell_volume   256.07878350
_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
  Ca  Ca0  1  0.62500000  0.12500000  0.62500000  1.0
  Er  Er1  1  0.62500000  0.62500000  0.12500000  1.0
  Er  Er2  1  0.62500000  0.62500000  0.62500000  1.0
  Er  Er3  1  0.12500000  0.62500000  0.62500000  1.0
  Rh  Rh4  1  0.62500000  0.12500000  0.12500000  1.0
  Rh  Rh5  1  0.12500000  0.12500000  0.12500000  1.0
  Rh  Rh6  1  0.12500000  0.62500000  0.12500000  1.0
  Rh  Rh7  1  0.12500000  0.12500000  0.62500000  1.0
  O  O8  1  0.04020947  0.46101454  0.45856652  1.0
  O  O9  1  0.79143348  0.78898546  0.20979053  1.0
  O  O10  1  0.79244544  0.21603563  0.19907350  1.0
  O  O11  1  0.75380640  0.73858079  0.75380640  1.0
  O  O12  1  0.04020947  0.46101454  0.04020947  1.0
  O  O13  1  0.45755456  0.03396437  0.45755456  1.0
  O  O14  1  0.05092650  0.03396437  0.45755456  1.0
  O  O15  1  0.49619360  0.51141921  0.49619360  1.0
  O  O16  1  0.19907350  0.21603563  0.79244544  1.0
  O  O17  1  0.20979053  0.78898546  0.20979053  1.0
  O  O18  1  0.79244544  0.21603563  0.79244544  1.0
  O  O19  1  0.45755456  0.03396437  0.05092650  1.0
  O  O20  1  0.45856652  0.46101454  0.04020947  1.0
  O  O21  1  0.20979053  0.78898546  0.79143348  1.0