# generated using pymatgen
data_HoTh2(InPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.63031065
_cell_length_b   7.61908786
_cell_length_c   4.06579926
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.95136503
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTh2(InPt)3
_chemical_formula_sum   'Ho1 Th2 In3 Pt3'
_cell_volume   204.80209519
_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  0.00000000  0.59174421  0.50000000  1.0
  Th  Th1  1  0.58757276  0.99981612  0.50000000  1.0
  Th  Th2  1  0.41242724  0.41224336  0.50000000  1.0
  In  In3  1  0.75859892  0.74704181  0.00000000  1.0
  In  In4  1  1.00000000  0.26087487  0.00000000  1.0
  In  In5  1  0.24140108  0.98844289  0.00000000  1.0
  Pt  Pt6  1  0.33940253  0.66677028  0.00000000  1.0
  Pt  Pt7  1  0.66059747  0.32736575  0.00000000  1.0
  Pt  Pt8  1  1.00000000  0.00569970  0.50000000  1.0