# generated using pymatgen
data_Ce3Ho(CuRu2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31132708
_cell_length_b   5.31132712
_cell_length_c   7.40801154
_cell_angle_alpha   87.42907966
_cell_angle_beta   92.57092210
_cell_angle_gamma   113.74685943
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Ho(CuRu2)2
_chemical_formula_sum   'Ce3 Ho1 Cu2 Ru4'
_cell_volume   191.01315245
_cell_formula_units_Z   1
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  0.66841548  0.33158452  0.88018737  1.0
  Ce  Ce1  1  0.16487744  0.83512256  0.60182704  1.0
  Ce  Ce2  1  0.82265602  0.17734398  0.37190703  1.0
  Ho  Ho3  1  0.35249578  0.64750422  0.09997336  1.0
  Cu  Cu4  1  0.01511876  0.98488124  0.00316640  1.0
  Cu  Cu5  1  0.48855218  0.51144782  0.50117621  1.0
  Ru  Ru6  1  0.85954850  0.63401241  0.26742040  1.0
  Ru  Ru7  1  0.63293466  0.87058641  0.75346038  1.0
  Ru  Ru8  1  0.12941359  0.36706534  0.75346038  1.0
  Ru  Ru9  1  0.36598759  0.14045150  0.26742040  1.0