# generated using pymatgen
data_NdYGaSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.90921214
_cell_length_b   5.90921147
_cell_length_c   4.00114698
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   136.51203606
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdYGaSi
_chemical_formula_sum   'Nd1 Y1 Ga1 Si1'
_cell_volume   96.15229704
_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
  Nd  Nd0  1  0.64258463  0.35741537  0.50000000  1.0
  Y  Y1  1  0.36087742  0.63912258  0.00000000  1.0
  Ga  Ga2  1  0.06987256  0.93012744  0.00000000  1.0
  Si  Si3  1  0.92666539  0.07333461  0.50000000  1.0