# generated using pymatgen
data_TiInPPt8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.95930630
_cell_length_b   3.95930630
_cell_length_c   10.91553958
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiInPPt8
_chemical_formula_sum   'Ti1 In1 P1 Pt8'
_cell_volume   171.11315953
_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  0.81831010  1.0
  In  In1  1  0.50000000  0.50000000  0.18376757  1.0
  P  P2  1  0.00000000  0.00000000  0.50205389  1.0
  Pt  Pt3  1  0.50000000  0.00000000  0.98829025  1.0
  Pt  Pt4  1  0.00000000  0.50000000  0.98829025  1.0
  Pt  Pt5  1  0.50000000  0.00000000  0.63778818  1.0
  Pt  Pt6  1  0.00000000  0.50000000  0.63778818  1.0
  Pt  Pt7  1  0.50000000  0.00000000  0.37422759  1.0
  Pt  Pt8  1  0.00000000  0.50000000  0.37422759  1.0
  Pt  Pt9  1  0.00000000  0.00000000  0.81584964  1.0
  Pt  Pt10  1  0.00000000  0.00000000  0.17940876  1.0