# generated using pymatgen
data_Ho2Sn2IrPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.49729736
_cell_length_b   7.49729720
_cell_length_c   7.79861137
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000070
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Sn2IrPt
_chemical_formula_sum   'Ho6 Sn6 Ir3 Pt3'
_cell_volume   379.62724241
_cell_formula_units_Z   3
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  0.40499518  0.00433298  0.24681822  1.0
  Ho  Ho1  1  0.59933780  0.59500482  0.24681822  1.0
  Ho  Ho2  1  0.99566702  0.40066220  0.24681822  1.0
  Ho  Ho3  1  0.40464697  0.00363239  0.75317239  1.0
  Ho  Ho4  1  0.59898542  0.59535303  0.75317239  1.0
  Ho  Ho5  1  0.99636761  0.40101458  0.75317239  1.0
  Sn  Sn6  1  0.26034680  0.25792908  0.99997733  1.0
  Sn  Sn7  1  0.99758229  0.73965320  0.99997733  1.0
  Sn  Sn8  1  0.00197936  0.74202194  0.49997924  1.0
  Sn  Sn9  1  0.74004258  0.99802064  0.49997924  1.0
  Sn  Sn10  1  0.25797806  0.25995742  0.49997924  1.0
  Sn  Sn11  1  0.74207092  0.00241771  0.99997733  1.0
  Ir  Ir12  1  0.00000000  0.00000000  0.74981830  1.0
  Ir  Ir13  1  0.00000000  0.00000000  0.25014828  1.0
  Ir  Ir14  1  0.66666700  0.33333300  0.99962297  1.0
  Pt  Pt15  1  0.33333300  0.66666700  0.49938211  1.0
  Pt  Pt16  1  0.33333300  0.66666700  0.00059097  1.0
  Pt  Pt17  1  0.66666700  0.33333300  0.50059482  1.0