# generated using pymatgen
data_LaNdGaSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.11816360
_cell_length_b   6.11816291
_cell_length_c   4.09684968
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   136.84611611
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaNdGaSi
_chemical_formula_sum   'La1 Nd1 Ga1 Si1'
_cell_volume   104.88731144
_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
  La  La0  1  0.35697274  0.64302726  0.00000000  1.0
  Nd  Nd1  1  0.64091547  0.35908453  0.50000000  1.0
  Ga  Ga2  1  0.06881782  0.93118218  0.00000000  1.0
  Si  Si3  1  0.93329497  0.06670503  0.50000000  1.0