# generated using pymatgen
data_Ce2Ho2TmRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.38178137
_cell_length_b   6.97265592
_cell_length_c   8.79114473
_cell_angle_alpha   95.42663068
_cell_angle_beta   111.28248507
_cell_angle_gamma   90.00000151
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Ho2TmRu2
_chemical_formula_sum   'Ce4 Ho4 Tm2 Ru4'
_cell_volume   362.62768018
_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  0.78800793  0.09966738  0.81087724  1.0
  Ce  Ce1  1  0.97713070  0.40033262  0.18912276  1.0
  Ce  Ce2  1  0.21199207  0.90033262  0.18912276  1.0
  Ce  Ce3  1  0.02286930  0.59966738  0.81087724  1.0
  Ho  Ho4  1  0.20936224  0.18437224  0.56891804  1.0
  Ho  Ho5  1  0.64044420  0.31562776  0.43108196  1.0
  Ho  Ho6  1  0.79063776  0.81562776  0.43108196  1.0
  Ho  Ho7  1  0.35955580  0.68437224  0.56891804  1.0
  Tm  Tm8  1  0.42091318  0.25000000  1.00000000  1.0
  Tm  Tm9  1  0.57908682  0.75000000  0.00000000  1.0
  Ru  Ru10  1  0.62636157  0.40524429  0.77868968  1.0
  Ru  Ru11  1  0.84767089  0.09475571  0.22131032  1.0
  Ru  Ru12  1  0.37363843  0.59475571  0.22131032  1.0
  Ru  Ru13  1  0.15232911  0.90524429  0.77868968  1.0