# generated using pymatgen
data_NaYbGaPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11625527
_cell_length_b   5.11625500
_cell_length_c   5.11625526
_cell_angle_alpha   65.06030366
_cell_angle_beta   65.06030858
_cell_angle_gamma   65.06030933
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaYbGaPt3
_chemical_formula_sum   'Na1 Yb1 Ga1 Pt3'
_cell_volume   105.15697497
_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  0.24888216  0.24888216  0.24888216  1.0
  Yb  Yb1  1  0.00278095  0.00278095  0.00278095  1.0
  Ga  Ga2  1  0.62447521  0.62447521  0.62447521  1.0
  Pt  Pt3  1  0.62428418  0.62428418  0.12529531  1.0
  Pt  Pt4  1  0.62428418  0.12529531  0.62428418  1.0
  Pt  Pt5  1  0.12529531  0.62428418  0.62428418  1.0