# generated using pymatgen
data_Ho8In3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.38762566
_cell_length_b   10.38762538
_cell_length_c   6.95529523
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000089
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho8In3Pt
_chemical_formula_sum   'Ho16 In6 Pt2'
_cell_volume   649.94823135
_cell_formula_units_Z   2
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  0.53117842  0.06235583  0.50679031  1.0
  Ho  Ho1  1  0.93764417  0.46882158  0.50679031  1.0
  Ho  Ho2  1  0.53117842  0.46882158  0.50679031  1.0
  Ho  Ho3  1  0.46882158  0.93764417  0.00679031  1.0
  Ho  Ho4  1  0.06235583  0.53117842  0.00679031  1.0
  Ho  Ho5  1  0.46882158  0.53117842  0.00679031  1.0
  Ho  Ho6  1  0.17467668  0.34935336  0.71785489  1.0
  Ho  Ho7  1  0.65064664  0.82532332  0.71785489  1.0
  Ho  Ho8  1  0.17467668  0.82532332  0.71785489  1.0
  Ho  Ho9  1  0.82532332  0.65064664  0.21785489  1.0
  Ho  Ho10  1  0.34935336  0.17467668  0.21785489  1.0
  Ho  Ho11  1  0.82532332  0.17467668  0.21785489  1.0
  Ho  Ho12  1  0.66666700  0.33333300  0.88217957  1.0
  Ho  Ho13  1  0.33333300  0.66666700  0.38217957  1.0
  Ho  Ho14  1  0.00000000  0.00000000  0.49052478  1.0
  Ho  Ho15  1  0.00000000  0.00000000  0.99052478  1.0
  In  In16  1  0.83657856  0.67315712  0.75098129  1.0
  In  In17  1  0.32684288  0.16342144  0.75098129  1.0
  In  In18  1  0.83657856  0.16342144  0.75098129  1.0
  In  In19  1  0.16342144  0.32684288  0.25098129  1.0
  In  In20  1  0.67315712  0.83657856  0.25098129  1.0
  In  In21  1  0.16342144  0.83657856  0.25098129  1.0
  Pt  Pt22  1  0.66666700  0.33333300  0.27943915  1.0
  Pt  Pt23  1  0.33333300  0.66666700  0.77943915  1.0