# generated using pymatgen
data_CeHo3CdRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.54093935
_cell_length_b   9.54093872
_cell_length_c   9.54093849
_cell_angle_alpha   59.99999393
_cell_angle_beta   59.99999612
_cell_angle_gamma   59.99998931
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeHo3CdRu
_chemical_formula_sum   'Ce4 Ho12 Cd4 Ru4'
_cell_volume   614.12711364
_cell_formula_units_Z   4
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  0.34602211  0.34602211  0.96193568  1.0
  Ce  Ce1  1  0.34602211  0.96193568  0.34602211  1.0
  Ce  Ce2  1  0.96193568  0.34602211  0.34602211  1.0
  Ce  Ce3  1  0.34602211  0.34602211  0.34602211  1.0
  Ho  Ho4  1  0.56249132  0.56249132  0.93750868  1.0
  Ho  Ho5  1  0.93750868  0.56249132  0.93750868  1.0
  Ho  Ho6  1  0.56249132  0.93750868  0.93750868  1.0
  Ho  Ho7  1  0.93750868  0.93750868  0.56249132  1.0
  Ho  Ho8  1  0.56249132  0.93750868  0.56249132  1.0
  Ho  Ho9  1  0.93750868  0.56249132  0.56249132  1.0
  Ho  Ho10  1  0.18911961  0.18911961  0.81088039  1.0
  Ho  Ho11  1  0.81088039  0.18911961  0.81088039  1.0
  Ho  Ho12  1  0.18911861  0.81088139  0.81088039  1.0
  Ho  Ho13  1  0.81088039  0.81088139  0.18911961  1.0
  Ho  Ho14  1  0.18911861  0.81088039  0.18911861  1.0
  Ho  Ho15  1  0.81088039  0.18911961  0.18911961  1.0
  Cd  Cd16  1  0.58051273  0.58051273  0.25846080  1.0
  Cd  Cd17  1  0.58051273  0.25846080  0.58051273  1.0
  Cd  Cd18  1  0.25846080  0.58051273  0.58051273  1.0
  Cd  Cd19  1  0.58051273  0.58051273  0.58051273  1.0
  Ru  Ru20  1  0.14534002  0.14534002  0.56398194  1.0
  Ru  Ru21  1  0.14534002  0.56398194  0.14534002  1.0
  Ru  Ru22  1  0.56398194  0.14534002  0.14534002  1.0
  Ru  Ru23  1  0.14534002  0.14534002  0.14534002  1.0