# generated using pymatgen
data_Ho5Th3Pt8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.50844296
_cell_length_b   5.61327146
_cell_length_c   14.34940122
_cell_angle_alpha   89.90061721
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5Th3Pt8
_chemical_formula_sum   'Ho5 Th3 Pt8'
_cell_volume   363.14138937
_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  0.25000000  0.53203930  0.28536553  1.0
  Ho  Ho1  1  0.75000000  0.47444170  0.71563821  1.0
  Ho  Ho2  1  0.25000000  0.96718737  0.78091228  1.0
  Ho  Ho3  1  0.25000000  0.75361724  0.53829633  1.0
  Ho  Ho4  1  0.25000000  0.74311779  0.03054678  1.0
  Th  Th5  1  0.75000000  0.25948710  0.96250163  1.0
  Th  Th6  1  0.75000000  0.02845257  0.21610530  1.0
  Th  Th7  1  0.75000000  0.24119993  0.47100822  1.0
  Pt  Pt8  1  0.25000000  0.04658277  0.35241296  1.0
  Pt  Pt9  1  0.75000000  0.54498363  0.14897451  1.0
  Pt  Pt10  1  0.75000000  0.72510998  0.39979318  1.0
  Pt  Pt11  1  0.25000000  0.45197090  0.84690941  1.0
  Pt  Pt12  1  0.75000000  0.95578111  0.64948068  1.0
  Pt  Pt13  1  0.75000000  0.77395145  0.89453495  1.0
  Pt  Pt14  1  0.25000000  0.22445065  0.09996634  1.0
  Pt  Pt15  1  0.25000000  0.27762851  0.60755268  1.0