# generated using pymatgen
data_TiSnPPt8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.95540373
_cell_length_b   3.95540373
_cell_length_c   11.00675452
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiSnPPt8
_chemical_formula_sum   'Ti1 Sn1 P1 Pt8'
_cell_volume   172.20308117
_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
  Ti  Ti0  1  0.50000000  0.50000000  0.18426049  1.0
  Sn  Sn1  1  0.50000000  0.50000000  0.81205490  1.0
  P  P2  1  0.00000000  0.00000000  0.49544272  1.0
  Pt  Pt3  1  0.50000000  0.00000000  0.01273605  1.0
  Pt  Pt4  1  0.00000000  0.50000000  0.01273605  1.0
  Pt  Pt5  1  0.50000000  0.00000000  0.62393078  1.0
  Pt  Pt6  1  0.00000000  0.50000000  0.62393078  1.0
  Pt  Pt7  1  0.50000000  0.00000000  0.36274995  1.0
  Pt  Pt8  1  0.00000000  0.50000000  0.36274995  1.0
  Pt  Pt9  1  0.00000000  0.00000000  0.82552078  1.0
  Pt  Pt10  1  0.00000000  0.00000000  0.18388856  1.0