# generated using pymatgen
data_HoEr3(NiPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33285549
_cell_length_b   5.38617831
_cell_length_c   6.95588909
_cell_angle_alpha   90.12262097
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoEr3(NiPt)2
_chemical_formula_sum   'Ho1 Er3 Ni2 Pt2'
_cell_volume   162.33291424
_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  0.50000000  0.61489398  0.81833789  1.0
  Er  Er1  1  0.00000000  0.11817613  0.67961521  1.0
  Er  Er2  1  0.00000000  0.88167948  0.18009899  1.0
  Er  Er3  1  0.50000000  0.38524529  0.31874517  1.0
  Ni  Ni4  1  0.00000000  0.60907201  0.53944161  1.0
  Ni  Ni5  1  0.00000000  0.39010438  0.04142124  1.0
  Pt  Pt6  1  0.50000000  0.88565500  0.46039450  1.0
  Pt  Pt7  1  0.50000000  0.11517373  0.96194339  1.0