# generated using pymatgen
data_NaGa6PtAu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.69204495
_cell_length_b   7.69204417
_cell_length_c   3.87805114
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000762
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaGa6PtAu3
_chemical_formula_sum   'Na1 Ga6 Pt1 Au3'
_cell_volume   198.71365542
_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
  Na  Na0  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga1  1  0.94985905  0.47493002  0.00000000  1.0
  Ga  Ga2  1  0.19719269  0.80280731  0.50000000  1.0
  Ga  Ga3  1  0.52506998  0.05014095  0.00000000  1.0
  Ga  Ga4  1  0.52506998  0.47493002  0.00000000  1.0
  Ga  Ga5  1  0.19719269  0.39438338  0.50000000  1.0
  Ga  Ga6  1  0.60561662  0.80280731  0.50000000  1.0
  Pt  Pt7  1  0.33333300  0.66666700  0.00000000  1.0
  Au  Au8  1  0.39385482  0.19692741  0.50000000  1.0
  Au  Au9  1  0.80307259  0.19692741  0.50000000  1.0
  Au  Au10  1  0.80307259  0.60614518  0.50000000  1.0