# generated using pymatgen
data_Ta4Cu3PdPt8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.56297460
_cell_length_b   4.77241434
_cell_length_c   11.02632763
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4Cu3PdPt8
_chemical_formula_sum   'Ta4 Cu3 Pd1 Pt8'
_cell_volume   240.11378070
_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
  Ta  Ta0  1  0.50000000  0.66218278  0.25003401  1.0
  Ta  Ta1  1  0.50000000  0.66218278  0.74996599  1.0
  Ta  Ta2  1  0.00000000  0.33985675  0.00000000  1.0
  Ta  Ta3  1  0.00000000  0.33713867  0.50000000  1.0
  Cu  Cu4  1  0.00000000  0.32522512  0.24958362  1.0
  Cu  Cu5  1  0.00000000  0.32522512  0.75041638  1.0
  Cu  Cu6  1  0.50000000  0.67651485  0.00000000  1.0
  Pd  Pd7  1  0.50000000  0.67088606  0.50000000  1.0
  Pt  Pt8  1  0.50000000  0.17798863  0.37217776  1.0
  Pt  Pt9  1  0.50000000  0.18191930  0.87675514  1.0
  Pt  Pt10  1  0.50000000  0.18191930  0.12324486  1.0
  Pt  Pt11  1  0.50000000  0.17798863  0.62782224  1.0
  Pt  Pt12  1  0.00000000  0.82274235  0.37128693  1.0
  Pt  Pt13  1  0.00000000  0.81774466  0.87544633  1.0
  Pt  Pt14  1  0.00000000  0.81774466  0.12455367  1.0
  Pt  Pt15  1  0.00000000  0.82274235  0.62871307  1.0