# generated using pymatgen
data_HoErNiPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33403349
_cell_length_b   5.39834932
_cell_length_c   6.96921130
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoErNiPt
_chemical_formula_sum   'Ho2 Er2 Ni2 Pt2'
_cell_volume   163.05603528
_cell_formula_units_Z   2
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  0.38561772  0.31839738  1.0
  Ho  Ho1  1  0.50000000  0.61438228  0.81839738  1.0
  Er  Er2  1  0.00000000  0.11763203  0.67985067  1.0
  Er  Er3  1  0.00000000  0.88236797  0.17985067  1.0
  Ni  Ni4  1  0.00000000  0.60866019  0.54042392  1.0
  Ni  Ni5  1  0.00000000  0.39133981  0.04042392  1.0
  Pt  Pt6  1  0.50000000  0.88576542  0.46133003  1.0
  Pt  Pt7  1  0.50000000  0.11423458  0.96133003  1.0