# generated using pymatgen
data_PrNdGaSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.06155516
_cell_length_b   6.06155464
_cell_length_c   4.06959770
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   136.78377153
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrNdGaSi
_chemical_formula_sum   'Pr1 Nd1 Ga1 Si1'
_cell_volume   102.38913147
_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
  Pr  Pr0  1  0.64307097  0.35692903  0.50000000  1.0
  Nd  Nd1  1  0.35856135  0.64143865  0.00000000  1.0
  Ga  Ga2  1  0.06775110  0.93224890  0.00000000  1.0
  Si  Si3  1  0.93061558  0.06938442  0.50000000  1.0