# generated using pymatgen
data_Ta4CrSi4Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.73489880
_cell_length_b   6.43364063
_cell_length_c   7.41338565
_cell_angle_alpha   89.79670433
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4CrSi4Pt3
_chemical_formula_sum   'Ta4 Cr1 Si4 Pt3'
_cell_volume   178.13509782
_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
  Ta  Ta0  1  0.25000000  0.53040922  0.17168066  1.0
  Ta  Ta1  1  0.75000000  0.48251669  0.82854177  1.0
  Ta  Ta2  1  0.75000000  0.96293659  0.65800537  1.0
  Ta  Ta3  1  0.25000000  0.02361732  0.33887061  1.0
  Cr  Cr4  1  0.25000000  0.64190937  0.56232152  1.0
  Si  Si5  1  0.25000000  0.76679055  0.86466812  1.0
  Si  Si6  1  0.75000000  0.23507437  0.12981837  1.0
  Si  Si7  1  0.75000000  0.73336708  0.37522204  1.0
  Si  Si8  1  0.25000000  0.26631699  0.62937659  1.0
  Pt  Pt9  1  0.75000000  0.35788908  0.43849146  1.0
  Pt  Pt10  1  0.75000000  0.84921907  0.06715343  1.0
  Pt  Pt11  1  0.25000000  0.14995368  0.93584805  1.0