# generated using pymatgen
data_Ta4CoNi3Pt8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.45352756
_cell_length_b   4.80881210
_cell_length_c   10.88367347
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4CoNi3Pt8
_chemical_formula_sum   'Ta4 Co1 Ni3 Pt8'
_cell_volume   233.08667955
_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  0.65250273  0.24761234  1.0
  Ta  Ta1  1  0.50000000  0.65250273  0.75238766  1.0
  Ta  Ta2  1  0.00000000  0.34683341  0.00000000  1.0
  Ta  Ta3  1  0.00000000  0.34186901  0.50000000  1.0
  Co  Co4  1  0.50000000  0.67409055  0.50000000  1.0
  Ni  Ni5  1  0.00000000  0.33347076  0.24976036  1.0
  Ni  Ni6  1  0.00000000  0.33347076  0.75023964  1.0
  Ni  Ni7  1  0.50000000  0.66446268  0.00000000  1.0
  Pt  Pt8  1  0.50000000  0.17629560  0.37394882  1.0
  Pt  Pt9  1  0.50000000  0.17434900  0.87468823  1.0
  Pt  Pt10  1  0.50000000  0.17434900  0.12531177  1.0
  Pt  Pt11  1  0.50000000  0.17629560  0.62605118  1.0
  Pt  Pt12  1  0.00000000  0.82464748  0.37502130  1.0
  Pt  Pt13  1  0.00000000  0.82510761  0.87563800  1.0
  Pt  Pt14  1  0.00000000  0.82510761  0.12436200  1.0
  Pt  Pt15  1  0.00000000  0.82464748  0.62497870  1.0