# generated using pymatgen
data_Ho3Er(PdPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.54445304
_cell_length_b   5.47003018
_cell_length_c   6.91396460
_cell_angle_alpha   89.88024751
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Er(PdPt)2
_chemical_formula_sum   'Ho3 Er1 Pd2 Pt2'
_cell_volume   171.86899836
_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  0.10453902  0.68381112  1.0
  Ho  Ho1  1  0.00000000  0.89511381  0.18349927  1.0
  Ho  Ho2  1  0.50000000  0.38651634  0.31743575  1.0
  Er  Er3  1  0.50000000  0.61367843  0.81746892  1.0
  Pd  Pd4  1  0.00000000  0.59161792  0.54282098  1.0
  Pd  Pd5  1  0.00000000  0.40921089  0.03978706  1.0
  Pt  Pt6  1  0.50000000  0.89867983  0.45823380  1.0
  Pt  Pt7  1  0.50000000  0.10064077  0.95694311  1.0