# generated using pymatgen
data_NaYGaPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15683037
_cell_length_b   5.15683053
_cell_length_c   5.15683043
_cell_angle_alpha   64.68159444
_cell_angle_beta   64.68159604
_cell_angle_gamma   64.68159217
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaYGaPt3
_chemical_formula_sum   'Na1 Y1 Ga1 Pt3'
_cell_volume   106.90997380
_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  0.25157931  0.25157931  0.25157931  1.0
  Y  Y1  1  0.00302787  0.00302787  0.00302787  1.0
  Ga  Ga2  1  0.62333117  0.62333117  0.62333117  1.0
  Pt  Pt3  1  0.62314334  0.62314334  0.12577696  1.0
  Pt  Pt4  1  0.62314334  0.12577696  0.62314334  1.0
  Pt  Pt5  1  0.12577696  0.62314334  0.62314334  1.0