# generated using pymatgen
data_Ho4Cu2NiPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.35741076
_cell_length_b   5.39761694
_cell_length_c   7.02739617
_cell_angle_alpha   89.90316646
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Cu2NiPt
_chemical_formula_sum   'Ho4 Cu2 Ni1 Pt1'
_cell_volume   165.28155084
_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  0.25000000  0.36299931  0.68362734  1.0
  Ho  Ho1  1  0.75000000  0.63759416  0.30974730  1.0
  Ho  Ho2  1  0.75000000  0.85970545  0.82382245  1.0
  Ho  Ho3  1  0.25000000  0.13871249  0.18328986  1.0
  Cu  Cu4  1  0.25000000  0.86236064  0.54076516  1.0
  Cu  Cu5  1  0.75000000  0.37453167  0.96387531  1.0
  Ni  Ni6  1  0.25000000  0.62571892  0.02973947  1.0
  Pt  Pt7  1  0.75000000  0.13837936  0.46513312  1.0