# generated using pymatgen
data_Ta4Cu3NiPt8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.52717102
_cell_length_b   4.76158069
_cell_length_c   10.95434204
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4Cu3NiPt8
_chemical_formula_sum   'Ta4 Cu3 Ni1 Pt8'
_cell_volume   236.13716603
_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  0.66101498  0.25494440  1.0
  Ta  Ta1  1  0.50000000  0.66101498  0.74505560  1.0
  Ta  Ta2  1  0.00000000  0.33897897  0.00000000  1.0
  Ta  Ta3  1  0.00000000  0.34800132  0.50000000  1.0
  Cu  Cu4  1  0.00000000  0.32383784  0.24998686  1.0
  Cu  Cu5  1  0.00000000  0.32383784  0.75001314  1.0
  Cu  Cu6  1  0.50000000  0.67588938  0.00000000  1.0
  Ni  Ni7  1  0.50000000  0.66790123  0.50000000  1.0
  Pt  Pt8  1  0.50000000  0.17881408  0.37588778  1.0
  Pt  Pt9  1  0.50000000  0.18105778  0.87515210  1.0
  Pt  Pt10  1  0.50000000  0.18105778  0.12484790  1.0
  Pt  Pt11  1  0.50000000  0.17881408  0.62411222  1.0
  Pt  Pt12  1  0.00000000  0.82305559  0.37485137  1.0
  Pt  Pt13  1  0.00000000  0.81683477  0.87434816  1.0
  Pt  Pt14  1  0.00000000  0.81683477  0.12565184  1.0
  Pt  Pt15  1  0.00000000  0.82305559  0.62514863  1.0