# generated using pymatgen
data_Ti2PtAu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.89754032
_cell_length_b   4.89593074
_cell_length_c   4.81068455
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.14469348
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2PtAu3
_chemical_formula_sum   'Ti2 Pt1 Au3'
_cell_volume   98.72448484
_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  0.75234597  0.75436419  0.25000000  1.0
  Ti  Ti1  1  0.23940101  0.25378466  0.75000000  1.0
  Pt  Pt2  1  0.10107201  0.40850797  0.25000000  1.0
  Au  Au3  1  0.57802841  0.91101157  0.75000000  1.0
  Au  Au4  1  0.90644786  0.58471068  0.75000000  1.0
  Au  Au5  1  0.42270373  0.08761993  0.25000000  1.0