# generated using pymatgen
data_TaZn(GaPt6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54560643
_cell_length_b   5.54560778
_cell_length_c   7.85677271
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.01135382
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaZn(GaPt6)2
_chemical_formula_sum   'Ta1 Zn1 Ga2 Pt12'
_cell_volume   241.62528264
_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  0.50000000  0.74987722  1.0
  Zn  Zn1  1  0.50000000  0.00000000  0.75027589  1.0
  Ga  Ga2  1  0.50000000  0.00000000  0.24987331  1.0
  Ga  Ga3  1  0.00000000  0.50000000  0.25008824  1.0
  Pt  Pt4  1  0.24845969  0.25154031  0.99854682  1.0
  Pt  Pt5  1  0.75132079  0.25132079  0.50135459  1.0
  Pt  Pt6  1  0.75170243  0.25170243  0.99862329  1.0
  Pt  Pt7  1  0.75154031  0.74845969  0.99854682  1.0
  Pt  Pt8  1  0.50000000  0.50000000  0.74999896  1.0
  Pt  Pt9  1  0.24821970  0.25178030  0.50144023  1.0
  Pt  Pt10  1  0.75178030  0.74821970  0.50144023  1.0
  Pt  Pt11  1  0.24867921  0.74867921  0.50135459  1.0
  Pt  Pt12  1  0.50000000  0.50000000  0.24997829  1.0
  Pt  Pt13  1  0.00000000  0.00000000  0.74999896  1.0
  Pt  Pt14  1  0.00000000  0.00000000  0.24997829  1.0
  Pt  Pt15  1  0.24829757  0.74829757  0.99862329  1.0