# generated using pymatgen
data_TiSiPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.79708230
_cell_length_b   6.35600422
_cell_length_c   7.34591915
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiSiPt
_chemical_formula_sum   'Ti4 Si4 Pt4'
_cell_volume   177.28840441
_cell_formula_units_Z   4
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
  Ti  Ti0  1  0.75000000  0.47300120  0.17434757  1.0
  Ti  Ti1  1  0.75000000  0.97300120  0.32565243  1.0
  Ti  Ti2  1  0.25000000  0.52699880  0.82565243  1.0
  Ti  Ti3  1  0.25000000  0.02699880  0.67434757  1.0
  Si  Si4  1  0.75000000  0.24228830  0.87608460  1.0
  Si  Si5  1  0.75000000  0.74228830  0.62391540  1.0
  Si  Si6  1  0.25000000  0.75771170  0.12391540  1.0
  Si  Si7  1  0.25000000  0.25771170  0.37608460  1.0
  Pt  Pt8  1  0.75000000  0.35205462  0.56520223  1.0
  Pt  Pt9  1  0.75000000  0.85205462  0.93479777  1.0
  Pt  Pt10  1  0.25000000  0.64794538  0.43479777  1.0
  Pt  Pt11  1  0.25000000  0.14794538  0.06520223  1.0