# generated using pymatgen
data_CaHoRh2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.15669545
_cell_length_b   7.14031314
_cell_length_c   7.15552416
_cell_angle_alpha   60.09266666
_cell_angle_beta   60.08797549
_cell_angle_gamma   60.09092631
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaHoRh2O7
_chemical_formula_sum   'Ca2 Ho2 Rh4 O14'
_cell_volume   259.08732245
_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
  Ca  Ca0  1  0.12500000  0.62500000  0.12500000  1.0
  Ca  Ca1  1  0.12500000  0.12500000  0.12500000  1.0
  Ho  Ho2  1  0.12500000  0.12500000  0.62500000  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  0.29634594  0.71222617  0.69774368  1.0
  O  O9  1  0.55226329  0.95620533  0.95360047  1.0
  O  O10  1  0.70630187  0.29349694  0.70642697  1.0
  O  O11  1  0.69659183  0.71165960  0.29685369  1.0
  O  O12  1  0.29901374  0.70092013  0.29911820  1.0
  O  O13  1  0.29681025  0.29490477  0.69675252  1.0
  O  O14  1  0.99281332  0.00715043  0.99285974  1.0
  O  O15  1  0.25718668  0.24284957  0.25714026  1.0
  O  O16  1  0.95098626  0.54907987  0.95088180  1.0
  O  O17  1  0.55340817  0.53834040  0.95314631  1.0
  O  O18  1  0.95318975  0.95509523  0.55324748  1.0
  O  O19  1  0.54369813  0.95650306  0.54357303  1.0
  O  O20  1  0.69773671  0.29379467  0.29639953  1.0
  O  O21  1  0.95365406  0.53777383  0.55225632  1.0