# generated using pymatgen
data_HoTm2ThPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.49541966
_cell_length_b   5.56358415
_cell_length_c   7.03828409
_cell_angle_alpha   90.47848524
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTm2ThPt4
_chemical_formula_sum   'Ho1 Tm2 Th1 Pt4'
_cell_volume   176.02589031
_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  0.35097495  0.81124844  1.0
  Tm  Tm1  1  0.75000000  0.14523134  0.32146094  1.0
  Tm  Tm2  1  0.25000000  0.85798699  0.68398286  1.0
  Th  Th3  1  0.25000000  0.64675257  0.18461299  1.0
  Pt  Pt4  1  0.25000000  0.15898410  0.04621217  1.0
  Pt  Pt5  1  0.75000000  0.84035879  0.94735744  1.0
  Pt  Pt6  1  0.75000000  0.66132004  0.46219616  1.0
  Pt  Pt7  1  0.25000000  0.33839022  0.54292900  1.0