# generated using pymatgen
data_Ho2ErThPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.49545541
_cell_length_b   5.58157932
_cell_length_c   7.07952882
_cell_angle_alpha   90.18297012
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2ErThPt4
_chemical_formula_sum   'Ho2 Er1 Th1 Pt4'
_cell_volume   177.63679715
_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  0.75000000  0.35141978  0.81181617  1.0
  Ho  Ho1  1  0.75000000  0.14533403  0.32128037  1.0
  Er  Er2  1  0.25000000  0.85765467  0.68446781  1.0
  Th  Th3  1  0.25000000  0.64648692  0.18423512  1.0
  Pt  Pt4  1  0.25000000  0.15932300  0.04381984  1.0
  Pt  Pt5  1  0.75000000  0.83948397  0.94717713  1.0
  Pt  Pt6  1  0.75000000  0.66019972  0.46159003  1.0
  Pt  Pt7  1  0.25000000  0.34009890  0.54561352  1.0