# generated using pymatgen
data_La2InSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.43877000
_cell_length_b   7.71721900
_cell_length_c   14.93654100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2InSi2
_chemical_formula_sum   'La8 In4 Si8'
_cell_volume   511.65061719
_cell_formula_units_Z   4
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  0.50000000  0.75077400  0.03531100  1.0
  La  La1  1  0.50000000  0.24922600  0.96468900  1.0
  La  La2  1  0.50000000  0.25077400  0.46468900  1.0
  La  La3  1  0.50000000  0.74922600  0.53531100  1.0
  La  La4  1  0.50000000  0.61210300  0.28312500  1.0
  La  La5  1  0.50000000  0.38789700  0.71687500  1.0
  La  La6  1  0.50000000  0.11210300  0.21687500  1.0
  La  La7  1  0.50000000  0.88789700  0.78312500  1.0
  In  In8  1  0.00000000  0.93529400  0.37623000  1.0
  In  In9  1  0.00000000  0.06470600  0.62377000  1.0
  In  In10  1  0.00000000  0.43529400  0.12377000  1.0
  In  In11  1  0.00000000  0.56470600  0.87623000  1.0
  Si  Si12  1  0.00000000  0.55111600  0.42401300  1.0
  Si  Si13  1  0.00000000  0.44888400  0.57598700  1.0
  Si  Si14  1  0.00000000  0.05111600  0.07598700  1.0
  Si  Si15  1  0.00000000  0.94888400  0.92401300  1.0
  Si  Si16  1  0.00000000  0.82132800  0.18342400  1.0
  Si  Si17  1  0.00000000  0.17867200  0.81657600  1.0
  Si  Si18  1  0.00000000  0.32132800  0.31657600  1.0
  Si  Si19  1  0.00000000  0.67867200  0.68342400  1.0