# generated using pymatgen
data_CeHo5Ru2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.29637913
_cell_length_b   7.17029179
_cell_length_c   9.33448772
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   87.17556053
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeHo5Ru2
_chemical_formula_sum   'Ce2 Ho10 Ru4'
_cell_volume   420.91101496
_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
  Ce  Ce0  1  0.84859887  0.93763565  0.75000000  1.0
  Ce  Ce1  1  0.15140113  0.06236435  0.25000000  1.0
  Ho  Ho2  1  0.67413886  0.17126763  0.06290586  1.0
  Ho  Ho3  1  0.36921986  0.53840116  0.25000000  1.0
  Ho  Ho4  1  0.82860633  0.67371174  0.06767215  1.0
  Ho  Ho5  1  0.17139367  0.32628826  0.93232785  1.0
  Ho  Ho6  1  0.32586114  0.82873237  0.93709414  1.0
  Ho  Ho7  1  0.63078014  0.46159884  0.75000000  1.0
  Ho  Ho8  1  0.32586114  0.82873237  0.56290586  1.0
  Ho  Ho9  1  0.17139367  0.32628826  0.56767215  1.0
  Ho  Ho10  1  0.82860633  0.67371174  0.43232785  1.0
  Ho  Ho11  1  0.67413886  0.17126763  0.43709414  1.0
  Ru  Ru12  1  0.97115230  0.36231864  0.25000000  1.0
  Ru  Ru13  1  0.49251608  0.10926833  0.75000000  1.0
  Ru  Ru14  1  0.50748392  0.89073167  0.25000000  1.0
  Ru  Ru15  1  0.02884770  0.63768136  0.75000000  1.0