# generated using pymatgen
data_NaGaSiPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.71356094
_cell_length_b   6.71356108
_cell_length_c   6.71356207
_cell_angle_alpha   129.56099806
_cell_angle_beta   114.81660307
_cell_angle_gamma   86.75448899
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaGaSiPt3
_chemical_formula_sum   'Na2 Ga2 Si2 Pt6'
_cell_volume   201.91395077
_cell_formula_units_Z   2
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  0.75000000  0.05206495  0.30206495  1.0
  Na  Na1  1  0.25000000  0.98126392  0.73126392  1.0
  Ga  Ga2  1  0.60602075  0.41080608  0.80478533  1.0
  Ga  Ga3  1  0.89397925  0.69876457  0.80478533  1.0
  Si  Si4  1  0.44329078  0.62855371  0.18526493  1.0
  Si  Si5  1  0.05670922  0.24197415  0.18526493  1.0
  Pt  Pt6  1  0.20744709  0.49851196  0.70800828  1.0
  Pt  Pt7  1  0.79050368  0.49851196  0.29106487  1.0
  Pt  Pt8  1  0.45279406  0.49421166  0.44700573  1.0
  Pt  Pt9  1  0.04720594  0.49421166  0.04141960  1.0
  Pt  Pt10  1  0.70949632  0.00056118  0.70800828  1.0
  Pt  Pt11  1  0.29255291  0.00056118  0.29106487  1.0