# generated using pymatgen
data_NaLuGaPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49497886
_cell_length_b   5.49497820
_cell_length_c   5.10340820
_cell_angle_alpha   57.42767785
_cell_angle_beta   57.42768970
_cell_angle_gamma   59.99998855
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaLuGaPt3
_chemical_formula_sum   'Na1 Lu1 Ga1 Pt3'
_cell_volume   104.53190263
_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  0.75084462  0.75084462  0.74746615  1.0
  Lu  Lu1  1  0.50209847  0.50209847  0.49370358  1.0
  Ga  Ga2  1  0.12373983  0.12373983  0.62878051  1.0
  Pt  Pt3  1  0.12388294  0.12388294  0.12668292  1.0
  Pt  Pt4  1  0.62555020  0.12388294  0.12668292  1.0
  Pt  Pt5  1  0.12388294  0.62555020  0.12668292  1.0