# generated using pymatgen
data_NaGa
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19446255
_cell_length_b   5.19446255
_cell_length_c   4.49881400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   111.66584311
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaGa
_chemical_formula_sum   'Na2 Ga2'
_cell_volume   112.81319604
_cell_formula_units_Z   2
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  0.67457800  0.32542200  0.25000000  1.0
  Na  Na1  1  0.32542200  0.67457800  0.75000000  1.0
  Ga  Ga2  1  0.05261900  0.94738100  0.25000000  1.0
  Ga  Ga3  1  0.94738100  0.05261900  0.75000000  1.0