# generated using pymatgen
data_NdGaSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.71784144
_cell_length_b   7.71784144
_cell_length_c   7.71784144
_cell_angle_alpha   148.29244747
_cell_angle_beta   148.29244747
_cell_angle_gamma   45.45383922
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdGaSi
_chemical_formula_sum   'Nd2 Ga2 Si2'
_cell_volume   126.57692502
_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  0.62500556  0.12500556  0.50000000  1.0
  Nd  Nd1  1  0.87500556  0.87500556  0.00000000  1.0
  Ga  Ga2  1  0.29162813  0.29162813  -0.00000000  1.0
  Ga  Ga3  1  0.04162813  0.54162813  0.50000000  1.0
  Si  Si4  1  0.20836631  0.70836631  0.50000000  1.0
  Si  Si5  1  0.45836631  0.45836631  0.00000000  1.0