# generated using pymatgen
data_Ta2Si2OsPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.81093213
_cell_length_b   6.41906127
_cell_length_c   7.31931130
_cell_angle_alpha   88.78707407
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2Si2OsPt
_chemical_formula_sum   'Ta4 Si4 Os2 Pt2'
_cell_volume   179.00931592
_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
  Ta  Ta0  1  0.25000000  0.51957978  0.18060998  1.0
  Ta  Ta1  1  0.75000000  0.48042022  0.81939002  1.0
  Ta  Ta2  1  0.75000000  0.97353390  0.66261151  1.0
  Ta  Ta3  1  0.25000000  0.02646610  0.33738849  1.0
  Si  Si4  1  0.25000000  0.76255339  0.87175395  1.0
  Si  Si5  1  0.75000000  0.23744661  0.12824605  1.0
  Si  Si6  1  0.75000000  0.73009593  0.37915894  1.0
  Si  Si7  1  0.25000000  0.26990407  0.62084106  1.0
  Os  Os8  1  0.25000000  0.64502528  0.56425697  1.0
  Os  Os9  1  0.75000000  0.35497472  0.43574303  1.0
  Pt  Pt10  1  0.75000000  0.85327694  0.06621996  1.0
  Pt  Pt11  1  0.25000000  0.14672306  0.93378004  1.0