# generated using pymatgen
data_Ho(ThPt4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.91918601
_cell_length_b   5.91918489
_cell_length_c   9.69029867
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000629
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho(ThPt4)3
_chemical_formula_sum   'Ho1 Th3 Pt12'
_cell_volume   294.03001136
_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  0.33333300  0.66666700  0.25000000  1.0
  Th  Th1  1  0.00000000  0.00000000  0.49594179  1.0
  Th  Th2  1  0.00000000  0.00000000  0.00405821  1.0
  Th  Th3  1  0.66666700  0.33333300  0.75000000  1.0
  Pt  Pt4  1  0.49896235  0.50103765  0.49765797  1.0
  Pt  Pt5  1  0.49896235  0.99792370  0.49765797  1.0
  Pt  Pt6  1  0.00207630  0.50103765  0.49765797  1.0
  Pt  Pt7  1  0.49896235  0.50103765  0.00234203  1.0
  Pt  Pt8  1  0.49896235  0.99792370  0.00234203  1.0
  Pt  Pt9  1  0.00207630  0.50103765  0.00234203  1.0
  Pt  Pt10  1  0.82329762  0.64659524  0.25000000  1.0
  Pt  Pt11  1  0.35340476  0.17670238  0.25000000  1.0
  Pt  Pt12  1  0.82329762  0.17670238  0.25000000  1.0
  Pt  Pt13  1  0.17591086  0.35182173  0.75000000  1.0
  Pt  Pt14  1  0.64817827  0.82408914  0.75000000  1.0
  Pt  Pt15  1  0.17591086  0.82408914  0.75000000  1.0