# generated using pymatgen
data_Ta4Cu3RuPt8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.51140770
_cell_length_b   4.82075351
_cell_length_c   10.99635503
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4Cu3RuPt8
_chemical_formula_sum   'Ta4 Cu3 Ru1 Pt8'
_cell_volume   239.15295751
_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  0.66046398  0.25359012  1.0
  Ta  Ta1  1  0.50000000  0.66046398  0.74640988  1.0
  Ta  Ta2  1  0.00000000  0.34044676  0.00000000  1.0
  Ta  Ta3  1  0.00000000  0.34529131  0.50000000  1.0
  Cu  Cu4  1  0.00000000  0.32455898  0.24866151  1.0
  Cu  Cu5  1  0.00000000  0.32455898  0.75133849  1.0
  Cu  Cu6  1  0.50000000  0.67327198  0.00000000  1.0
  Ru  Ru7  1  0.50000000  0.67239237  0.50000000  1.0
  Pt  Pt8  1  0.50000000  0.17438660  0.37183136  1.0
  Pt  Pt9  1  0.50000000  0.18039928  0.87691486  1.0
  Pt  Pt10  1  0.50000000  0.18039928  0.12308514  1.0
  Pt  Pt11  1  0.50000000  0.17438660  0.62816864  1.0
  Pt  Pt12  1  0.00000000  0.82893279  0.37510624  1.0
  Pt  Pt13  1  0.00000000  0.81555815  0.87512405  1.0
  Pt  Pt14  1  0.00000000  0.81555815  0.12487595  1.0
  Pt  Pt15  1  0.00000000  0.82893279  0.62489376  1.0