# generated using pymatgen
data_Ti2CuPt2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.33830600
_cell_length_b   6.58586148
_cell_length_c   8.34608486
_cell_angle_alpha   89.60197558
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2CuPt2Au
_chemical_formula_sum   'Ti4 Cu2 Pt4 Au2'
_cell_volume   183.48943006
_cell_formula_units_Z   2
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  0.25000000  0.61929354  0.75153676  1.0
  Ti  Ti1  1  0.75000000  0.38070646  0.24846324  1.0
  Ti  Ti2  1  0.25000000  0.12808875  0.76442689  1.0
  Ti  Ti3  1  0.75000000  0.87191125  0.23557311  1.0
  Cu  Cu4  1  0.75000000  0.39631614  0.92596434  1.0
  Cu  Cu5  1  0.25000000  0.60368386  0.07403566  1.0
  Pt  Pt6  1  0.25000000  0.15072522  0.07906826  1.0
  Pt  Pt7  1  0.75000000  0.84927478  0.92093174  1.0
  Pt  Pt8  1  0.25000000  0.62825294  0.38908881  1.0
  Pt  Pt9  1  0.75000000  0.37174706  0.61091119  1.0
  Au  Au10  1  0.75000000  0.87130270  0.58815304  1.0
  Au  Au11  1  0.25000000  0.12869730  0.41184696  1.0