# generated using pymatgen
data_Ho2Th(InPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.63878981
_cell_length_b   7.62283240
_cell_length_c   3.94372995
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.06927234
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Th(InPt)3
_chemical_formula_sum   'Ho2 Th1 In3 Pt3'
_cell_volume   198.73536462
_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  0.40601792  0.40314334  0.50000000  1.0
  Ho  Ho1  1  0.00287457  0.59685666  0.50000000  1.0
  Th  Th2  1  0.59105436  0.00000000  0.50000000  1.0
  In  In3  1  0.74394382  0.73203767  0.00000000  1.0
  In  In4  1  0.01190615  0.26796233  0.00000000  1.0
  In  In5  1  0.24594186  0.00000000  0.00000000  1.0
  Pt  Pt6  1  0.33890760  0.67333744  0.00000000  1.0
  Pt  Pt7  1  0.66557116  0.32666256  0.00000000  1.0
  Pt  Pt8  1  0.99378157  0.00000000  0.50000000  1.0