# generated using pymatgen
data_Ti2Cu2PtAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.69428332
_cell_length_b   4.69462340
_cell_length_c   4.64528444
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.62345430
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2Cu2PtAu
_chemical_formula_sum   'Ti2 Cu2 Pt1 Au1'
_cell_volume   88.09478261
_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  0.75868807  0.75044476  0.25000000  1.0
  Ti  Ti1  1  0.24082409  0.24859095  0.75000000  1.0
  Cu  Cu2  1  0.90682314  0.57954426  0.75000000  1.0
  Cu  Cu3  1  0.42645660  0.08984332  0.25000000  1.0
  Pt  Pt4  1  0.09756460  0.41583921  0.25000000  1.0
  Au  Au5  1  0.56964149  0.91573649  0.75000000  1.0