# generated using pymatgen
data_Ho4CuNiPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.37720447
_cell_length_b   5.43670340
_cell_length_c   7.02051059
_cell_angle_alpha   90.01775438
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4CuNiPt2
_chemical_formula_sum   'Ho4 Cu1 Ni1 Pt2'
_cell_volume   167.07103085
_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  0.11175428  0.67585753  1.0
  Ho  Ho1  1  0.00000000  0.88597989  0.19115078  1.0
  Ho  Ho2  1  0.50000000  0.39066193  0.31981297  1.0
  Ho  Ho3  1  0.50000000  0.60970094  0.81485711  1.0
  Cu  Cu4  1  0.50000000  0.11164484  0.96253072  1.0
  Ni  Ni5  1  0.50000000  0.89658571  0.46022653  1.0
  Pt  Pt6  1  0.00000000  0.61115381  0.54044480  1.0
  Pt  Pt7  1  0.00000000  0.38251960  0.03512056  1.0