# generated using pymatgen
data_Ho2CuPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.87645538
_cell_length_b   4.87645538
_cell_length_c   4.87645538
_cell_angle_alpha   59.97891141
_cell_angle_beta   59.97891141
_cell_angle_gamma   59.97891141
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2CuPd
_chemical_formula_sum   'Ho2 Cu1 Pd1'
_cell_volume   81.95775236
_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  0.99996313  0.99996313  0.99996313  1.0
  Ho  Ho1  1  0.50004000  0.50004000  0.50004000  1.0
  Cu  Cu2  1  0.24998946  0.24998946  0.24998946  1.0
  Pd  Pd3  1  0.75000741  0.75000741  0.75000741  1.0