# generated using pymatgen
data_Ho10Os3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.40060801
_cell_length_b   7.26812062
_cell_length_c   8.34816129
_cell_angle_alpha   96.56158997
_cell_angle_beta   112.23571047
_cell_angle_gamma   89.86387095
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho10Os3Pt
_chemical_formula_sum   'Ho10 Os3 Pt1'
_cell_volume   356.77175676
_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  0.96485202  0.91303251  0.17938258  1.0
  Ho  Ho1  1  0.78987011  0.58525326  0.81771798  1.0
  Ho  Ho2  1  0.02292474  0.08547697  0.81140781  1.0
  Ho  Ho3  1  0.20645923  0.42091292  0.17922593  1.0
  Ho  Ho4  1  0.65597101  0.81481884  0.44210917  1.0
  Ho  Ho5  1  0.21500998  0.68039761  0.56105398  1.0
  Ho  Ho6  1  0.34880540  0.18009137  0.56638755  1.0
  Ho  Ho7  1  0.79553465  0.32376865  0.44151636  1.0
  Ho  Ho8  1  0.42183433  0.74562943  0.99613947  1.0
  Ho  Ho9  1  0.57767778  0.25166573  0.99925722  1.0
  Os  Os10  1  0.82358894  0.57485157  0.21726299  1.0
  Os  Os11  1  0.60936997  0.92693771  0.78310427  1.0
  Os  Os12  1  0.17351563  0.42431061  0.78401109  1.0
  Pt  Pt13  1  0.39458722  0.07285184  0.22142462  1.0