# generated using pymatgen
data_Ta4Co3NiPt8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.45990509
_cell_length_b   4.81946922
_cell_length_c   10.90178189
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4Co3NiPt8
_chemical_formula_sum   'Ta4 Co3 Ni1 Pt8'
_cell_volume   234.32699157
_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  0.65830819  0.25199505  1.0
  Ta  Ta1  1  0.50000000  0.65830819  0.74800495  1.0
  Ta  Ta2  1  0.00000000  0.34308229  0.00000000  1.0
  Ta  Ta3  1  0.00000000  0.34858454  0.50000000  1.0
  Co  Co4  1  0.00000000  0.32606475  0.24986299  1.0
  Co  Co5  1  0.00000000  0.32606475  0.75013701  1.0
  Co  Co6  1  0.50000000  0.67263815  0.00000000  1.0
  Ni  Ni7  1  0.50000000  0.66475508  0.50000000  1.0
  Pt  Pt8  1  0.50000000  0.17620514  0.37487438  1.0
  Pt  Pt9  1  0.50000000  0.17664517  0.87433080  1.0
  Pt  Pt10  1  0.50000000  0.17664517  0.12566920  1.0
  Pt  Pt11  1  0.50000000  0.17620514  0.62512562  1.0
  Pt  Pt12  1  0.00000000  0.82487398  0.37575379  1.0
  Pt  Pt13  1  0.00000000  0.82337274  0.87577195  1.0
  Pt  Pt14  1  0.00000000  0.82337274  0.12422805  1.0
  Pt  Pt15  1  0.00000000  0.82487398  0.62424621  1.0