# generated using pymatgen
data_NaYb(GaPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10411191
_cell_length_b   4.10411191
_cell_length_c   10.79946459
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaYb(GaPt)4
_chemical_formula_sum   'Na1 Yb1 Ga4 Pt4'
_cell_volume   181.90331521
_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  0.50000000  0.24627152  1.0
  Yb  Yb1  1  0.50000000  0.00000000  0.75178701  1.0
  Ga  Ga2  1  0.50000000  0.00000000  0.13529226  1.0
  Ga  Ga3  1  0.00000000  0.00000000  0.49980324  1.0
  Ga  Ga4  1  0.50000000  0.50000000  0.49980324  1.0
  Ga  Ga5  1  0.00000000  0.50000000  0.86659903  1.0
  Pt  Pt6  1  0.00000000  0.00000000  0.99847555  1.0
  Pt  Pt7  1  0.50000000  0.50000000  0.99847555  1.0
  Pt  Pt8  1  0.50000000  0.00000000  0.36384157  1.0
  Pt  Pt9  1  0.00000000  0.50000000  0.63965304  1.0