# generated using pymatgen
data_NdGa
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.17831134
_cell_length_b   4.49595258
_cell_length_c   6.05275155
_cell_angle_alpha   111.80183522
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdGa
_chemical_formula_sum   'Nd2 Ga2'
_cell_volume   105.57110860
_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
  Nd  Nd0  1  0.75000000  0.13839390  0.27678681  1.0
  Nd  Nd1  1  0.25000000  0.86160610  0.72321219  1.0
  Ga  Ga2  1  0.75000000  0.42995732  0.85991565  1.0
  Ga  Ga3  1  0.25000000  0.57004268  0.14008435  1.0