# generated using pymatgen
data_LaScSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.35407711
_cell_length_b   4.35225217
_cell_length_c   8.70330297
_cell_angle_alpha   104.43193212
_cell_angle_beta   104.48575836
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaScSi
_chemical_formula_sum   'La2 Sc2 Si2'
_cell_volume   154.30373006
_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
  La  La0  1  0.32282503  0.32311232  0.64565205  1.0
  La  La1  1  0.67717497  0.67688768  0.35434795  1.0
  Sc  Sc2  1  0.00000000  0.50000000  -0.00000000  1.0
  Sc  Sc3  1  0.50000000  0.00000000  -0.00000000  1.0
  Si  Si4  1  0.11780374  0.11744077  0.23560548  1.0
  Si  Si5  1  0.88219626  0.88255923  0.76439452  1.0