# generated using pymatgen
data_Ti2Cu3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.63419958
_cell_length_b   4.62731592
_cell_length_c   4.44145186
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.51480965
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2Cu3Pd
_chemical_formula_sum   'Ti2 Cu3 Pd1'
_cell_volume   82.05085092
_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  0.78864973  0.78381236  0.25000000  1.0
  Ti  Ti1  1  0.20909300  0.20926190  0.75000000  1.0
  Cu  Cu2  1  0.52459704  0.87038497  0.75000000  1.0
  Cu  Cu3  1  0.85738818  0.52470150  0.75000000  1.0
  Cu  Cu4  1  0.47827470  0.13404368  0.25000000  1.0
  Pd  Pd5  1  0.14199737  0.47779559  0.25000000  1.0