# generated using pymatgen
data_NaTbGaPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51796025
_cell_length_b   5.51795958
_cell_length_c   5.15793660
_cell_angle_alpha   57.66287153
_cell_angle_beta   57.66287987
_cell_angle_gamma   59.99998417
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaTbGaPt3
_chemical_formula_sum   'Na1 Tb1 Ga1 Pt3'
_cell_volume   106.96380214
_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  0.75194697  0.75194697  0.74415910  1.0
  Tb  Tb1  1  0.50350126  0.50350126  0.48949523  1.0
  Ga  Ga2  1  0.12293344  0.12293344  0.63120068  1.0
  Pt  Pt3  1  0.12312563  0.12312563  0.12838166  1.0
  Pt  Pt4  1  0.62536708  0.12312563  0.12838166  1.0
  Pt  Pt5  1  0.12312563  0.62536708  0.12838166  1.0