# generated using pymatgen
data_Ta4(CuPt3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.57034426
_cell_length_b   4.77871957
_cell_length_c   11.03383718
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4(CuPt3)3
_chemical_formula_sum   'Ta4 Cu3 Pt9'
_cell_volume   240.98334609
_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  0.66233986  0.25001410  1.0
  Ta  Ta1  1  0.50000000  0.66233986  0.74998590  1.0
  Ta  Ta2  1  0.00000000  0.34074374  0.00000000  1.0
  Ta  Ta3  1  0.00000000  0.34026899  0.50000000  1.0
  Cu  Cu4  1  0.00000000  0.32679875  0.24901063  1.0
  Cu  Cu5  1  0.00000000  0.32679875  0.75098937  1.0
  Cu  Cu6  1  0.50000000  0.67525437  0.00000000  1.0
  Pt  Pt7  1  0.50000000  0.66379045  0.50000000  1.0
  Pt  Pt8  1  0.50000000  0.17501559  0.37123138  1.0
  Pt  Pt9  1  0.50000000  0.18121114  0.87733212  1.0
  Pt  Pt10  1  0.50000000  0.18121114  0.12266788  1.0
  Pt  Pt11  1  0.50000000  0.17501559  0.62876862  1.0
  Pt  Pt12  1  0.00000000  0.82657649  0.37023084  1.0
  Pt  Pt13  1  0.00000000  0.81802990  0.87572802  1.0
  Pt  Pt14  1  0.00000000  0.81802990  0.12427198  1.0
  Pt  Pt15  1  0.00000000  0.82657649  0.62976916  1.0