# generated using pymatgen
data_Ta2MnSi2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.65698918
_cell_length_b   6.37306135
_cell_length_c   7.43630446
_cell_angle_alpha   90.06860211
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2MnSi2Pt
_chemical_formula_sum   'Ta4 Mn2 Si4 Pt2'
_cell_volume   173.31199635
_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  0.52379783  0.17589528  1.0
  Ta  Ta1  1  0.75000000  0.47620217  0.82410472  1.0
  Ta  Ta2  1  0.75000000  0.96597642  0.66000986  1.0
  Ta  Ta3  1  0.25000000  0.03402358  0.33999014  1.0
  Mn  Mn4  1  0.25000000  0.63747177  0.56000186  1.0
  Mn  Mn5  1  0.75000000  0.36252823  0.43999814  1.0
  Si  Si6  1  0.25000000  0.76459398  0.86278506  1.0
  Si  Si7  1  0.75000000  0.23540602  0.13721494  1.0
  Si  Si8  1  0.75000000  0.72854489  0.37533524  1.0
  Si  Si9  1  0.25000000  0.27145511  0.62466476  1.0
  Pt  Pt10  1  0.75000000  0.84856552  0.06700498  1.0
  Pt  Pt11  1  0.25000000  0.15143448  0.93299502  1.0