# generated using pymatgen
data_HoZn2Cu2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.00944539
_cell_length_b   5.00944550
_cell_length_c   5.04570910
_cell_angle_alpha   59.76025034
_cell_angle_beta   59.76024959
_cell_angle_gamma   60.21326483
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoZn2Cu2Pd
_chemical_formula_sum   'Ho1 Zn2 Cu2 Pd1'
_cell_volume   89.34970216
_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  0.24667586  0.24667586  0.25332414  1.0
  Zn  Zn1  1  0.62845446  0.62845446  0.62594492  1.0
  Zn  Zn2  1  0.62845446  0.62845446  0.11714615  1.0
  Cu  Cu3  1  0.62494747  0.12482585  0.62511284  1.0
  Cu  Cu4  1  0.12482585  0.62494747  0.62511284  1.0
  Pd  Pd5  1  0.99664090  0.99664090  0.00335910  1.0