# generated using pymatgen
data_NaTmGaPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50170230
_cell_length_b   5.50170214
_cell_length_c   5.12018061
_cell_angle_alpha   57.50290947
_cell_angle_beta   57.50291027
_cell_angle_gamma   59.99998796
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaTmGaPt3
_chemical_formula_sum   'Na1 Tm1 Ga1 Pt3'
_cell_volume   105.26817526
_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  0.75123099  0.75123099  0.74630903  1.0
  Tm  Tm1  1  0.50257968  0.50257968  0.49225995  1.0
  Ga  Ga2  1  0.12353144  0.12353144  0.62940667  1.0
  Pt  Pt3  1  0.12360520  0.12360520  0.12734112  1.0
  Pt  Pt4  1  0.62544849  0.12360520  0.12734112  1.0
  Pt  Pt5  1  0.12360520  0.62544849  0.12734112  1.0