# generated using pymatgen
data_Ho4Cu2PdPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.43867953
_cell_length_b   5.44110554
_cell_length_c   7.05543108
_cell_angle_alpha   90.02249677
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Cu2PdPt
_chemical_formula_sum   'Ho4 Cu2 Pd1 Pt1'
_cell_volume   170.39798711
_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  0.11374965  0.68558515  1.0
  Ho  Ho1  1  0.00000000  0.88685357  0.18312085  1.0
  Ho  Ho2  1  0.50000000  0.39356377  0.31245865  1.0
  Ho  Ho3  1  0.50000000  0.60597257  0.81907573  1.0
  Cu  Cu4  1  0.50000000  0.89098924  0.46416294  1.0
  Cu  Cu5  1  0.50000000  0.10709337  0.96289830  1.0
  Pd  Pd6  1  0.00000000  0.61483521  0.53661114  1.0
  Pt  Pt7  1  0.00000000  0.38694260  0.03608723  1.0