# generated using pymatgen
data_TaGaPt6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.59570685
_cell_length_b   5.59570685
_cell_length_c   3.92384160
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.08404495
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaGaPt6
_chemical_formula_sum   'Ta1 Ga1 Pt6'
_cell_volume   122.86294156
_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  0.50000000  1.0
  Ga  Ga1  1  0.50000000  0.00000000  0.50000000  1.0
  Pt  Pt2  1  0.75289123  0.25289123  0.00000000  1.0
  Pt  Pt3  1  0.24710877  0.74710877  0.00000000  1.0
  Pt  Pt4  1  0.24570215  0.25429785  0.00000000  1.0
  Pt  Pt5  1  0.75429785  0.74570215  0.00000000  1.0
  Pt  Pt6  1  0.50000000  0.50000000  0.50000000  1.0
  Pt  Pt7  1  0.00000000  0.00000000  0.50000000  1.0