# generated using pymatgen
data_Ta(Pd3Pt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.22902093
_cell_length_b   6.22902061
_cell_length_c   6.20502210
_cell_angle_alpha   95.75324773
_cell_angle_beta   95.75324964
_cell_angle_gamma   143.15717352
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta(Pd3Pt)2
_chemical_formula_sum   'Ta1 Pd6 Pt2'
_cell_volume   136.90808385
_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  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd1  1  0.33005421  0.99901054  0.32906575  1.0
  Pd  Pd2  1  0.66994579  0.00098946  0.67093425  1.0
  Pd  Pd3  1  0.99901054  0.33005421  0.32906575  1.0
  Pd  Pd4  1  0.00098946  0.66994579  0.67093425  1.0
  Pd  Pd5  1  0.33470532  0.33470532  0.66940864  1.0
  Pd  Pd6  1  0.66529468  0.66529468  0.33059136  1.0
  Pt  Pt7  1  0.66126568  0.33873432  0.00000000  1.0
  Pt  Pt8  1  0.33873432  0.66126568  1.00000000  1.0