# generated using pymatgen
data_Ti2Cu3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.64185663
_cell_length_b   4.61791000
_cell_length_c   4.50332899
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.94237848
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2Cu3Pt
_chemical_formula_sum   'Ti2 Cu3 Pt1'
_cell_volume   82.79394819
_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  0.77305539  0.76775850  0.25000000  1.0
  Ti  Ti1  1  0.22787220  0.23331001  0.75000000  1.0
  Cu  Cu2  1  0.54080019  0.89257548  0.75000000  1.0
  Cu  Cu3  1  0.87955198  0.55222939  0.75000000  1.0
  Cu  Cu4  1  0.45575519  0.10964439  0.25000000  1.0
  Pt  Pt5  1  0.12296404  0.44448223  0.25000000  1.0