# generated using pymatgen
data_HoEr2ThPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.49456867
_cell_length_b   5.57439464
_cell_length_c   7.06462731
_cell_angle_alpha   90.31761284
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoEr2ThPt4
_chemical_formula_sum   'Ho1 Er2 Th1 Pt4'
_cell_volume   176.99798211
_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  0.35123623  0.81140465  1.0
  Er  Er1  1  0.75000000  0.14519798  0.32138236  1.0
  Er  Er2  1  0.25000000  0.85791794  0.68403824  1.0
  Th  Th3  1  0.25000000  0.64661756  0.18448484  1.0
  Pt  Pt4  1  0.25000000  0.15950598  0.04536911  1.0
  Pt  Pt5  1  0.75000000  0.84001058  0.94737060  1.0
  Pt  Pt6  1  0.75000000  0.66074316  0.46155642  1.0
  Pt  Pt7  1  0.25000000  0.33876958  0.54439378  1.0