# generated using pymatgen
data_Ho2Rh2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.12997137
_cell_length_b   7.12997191
_cell_length_c   7.12997116
_cell_angle_alpha   59.99999899
_cell_angle_beta   59.99999647
_cell_angle_gamma   60.00000534
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Rh2O7
_chemical_formula_sum   'Ho4 Rh4 O14'
_cell_volume   256.29986827
_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
  Ho  Ho0  1  0.12500000  0.12500000  0.62500000  1.0
  Ho  Ho1  1  0.12500000  0.62500000  0.12500000  1.0
  Ho  Ho2  1  0.12500000  0.12500000  0.12500000  1.0
  Ho  Ho3  1  0.62500000  0.12500000  0.12500000  1.0
  Rh  Rh4  1  0.12500000  0.62500000  0.62500000  1.0
  Rh  Rh5  1  0.62500000  0.62500000  0.62500000  1.0
  Rh  Rh6  1  0.62500000  0.12500000  0.62500000  1.0
  Rh  Rh7  1  0.62500000  0.62500000  0.12500000  1.0
  O  O8  1  0.28844800  0.71155200  0.71155200  1.0
  O  O9  1  0.53844800  0.96155200  0.96155200  1.0
  O  O10  1  0.71155200  0.28844800  0.71155200  1.0
  O  O11  1  0.71155200  0.71155200  0.28844800  1.0
  O  O12  1  0.28844800  0.71155200  0.28844800  1.0
  O  O13  1  0.28844800  0.28844800  0.71155200  1.0
  O  O14  1  0.00000000  0.00000000  0.00000000  1.0
  O  O15  1  0.25000000  0.25000000  0.25000000  1.0
  O  O16  1  0.96155200  0.53844800  0.96155200  1.0
  O  O17  1  0.53844800  0.53844800  0.96155200  1.0
  O  O18  1  0.96155200  0.96155200  0.53844800  1.0
  O  O19  1  0.53844800  0.96155200  0.53844800  1.0
  O  O20  1  0.71155200  0.28844800  0.28844800  1.0
  O  O21  1  0.96155200  0.53844800  0.53844800  1.0