# generated using pymatgen
data_Ho2CuPd5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.70241045
_cell_length_b   5.70241032
_cell_length_c   5.79279601
_cell_angle_alpha   59.47426625
_cell_angle_beta   59.47426698
_cell_angle_gamma   61.05144904
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2CuPd5
_chemical_formula_sum   'Ho2 Cu1 Pd5'
_cell_volume   133.12766372
_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  0.00000000  0.00000000  0.50000000  1.0
  Ho  Ho1  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu2  1  0.50000000  0.50000000  0.50000000  1.0
  Pd  Pd3  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd4  1  0.00000000  0.50000000  0.00000000  1.0
  Pd  Pd5  1  0.50000000  0.00000000  0.00000000  1.0
  Pd  Pd6  1  0.00000000  0.50000000  0.50000000  1.0
  Pd  Pd7  1  0.50000000  0.00000000  0.50000000  1.0