# generated using pymatgen
data_Na2GaPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47995873
_cell_length_b   5.47995869
_cell_length_c   7.97671186
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999448
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2GaPt3
_chemical_formula_sum   'Na4 Ga2 Pt6'
_cell_volume   207.44794283
_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  0.33333300  0.66666600  0.07293721  1.0
  Na  Na1  1  0.33333300  0.66666600  0.42706279  1.0
  Na  Na2  1  0.66666700  0.33333300  0.57293821  1.0
  Na  Na3  1  0.66666700  0.33333300  0.92706179  1.0
  Ga  Ga4  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga5  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt6  1  0.34145063  0.17072432  0.25000000  1.0
  Pt  Pt7  1  0.82927368  0.17072432  0.25000000  1.0
  Pt  Pt8  1  0.82927668  0.65855037  0.25000000  1.0
  Pt  Pt9  1  0.17072532  0.34145063  0.75000000  1.0
  Pt  Pt10  1  0.17072432  0.82927568  0.75000000  1.0
  Pt  Pt11  1  0.65854937  0.82927568  0.75000000  1.0