# generated using pymatgen
data_HoCd(CuPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.00325565
_cell_length_b   5.17415212
_cell_length_c   5.17415228
_cell_angle_alpha   64.10412392
_cell_angle_beta   61.08670285
_cell_angle_gamma   61.08670226
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoCd(CuPt)2
_chemical_formula_sum   'Ho1 Cd1 Cu2 Pt2'
_cell_volume   98.96872639
_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
  Ho  Ho0  1  0.74617305  0.75382695  0.75382695  1.0
  Cd  Cd1  1  0.99116285  0.00883715  0.00883715  1.0
  Cu  Cu2  1  0.37859414  0.37130486  0.37130486  1.0
  Cu  Cu3  1  0.87879513  0.37130486  0.37130486  1.0
  Pt  Pt4  1  0.37763641  0.37188110  0.87284507  1.0
  Pt  Pt5  1  0.37763641  0.87284507  0.37188110  1.0