# generated using pymatgen
data_TiPt8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.91231998
_cell_length_b   6.22782348
_cell_length_c   6.22782494
_cell_angle_alpha   84.34865684
_cell_angle_beta   71.65678869
_cell_angle_gamma   71.65678398
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiPt8
_chemical_formula_sum   'Ti1 Pt8'
_cell_volume   136.71362716
_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  0.00000000  -0.00000000  0.00000000  1.0
  Pt  Pt1  1  0.66193995  0.67630489  0.00001344  1.0
  Pt  Pt2  1  0.33806005  0.32369511  -0.00001344  1.0
  Pt  Pt3  1  0.66193995  0.00001344  0.67630489  1.0
  Pt  Pt4  1  0.32955273  0.67072175  0.67072175  1.0
  Pt  Pt5  1  -0.00000000  0.32925244  0.67074756  1.0
  Pt  Pt6  1  0.00000000  0.67074756  0.32925244  1.0
  Pt  Pt7  1  0.67044727  0.32927825  0.32927825  1.0
  Pt  Pt8  1  0.33806005  -0.00001344  0.32369511  1.0