# generated using pymatgen
data_LaCeSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.89252400
_cell_length_b   5.85038500
_cell_length_c   8.14136600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaCeSi2
_chemical_formula_sum   'La2 Ce2 Si4'
_cell_volume   185.40140673
_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  0.50000000  0.36229200  0.31984500  1.0
  La  La1  1  0.50000000  0.63770800  0.81984500  1.0
  Ce  Ce2  1  0.00000000  0.13535200  0.68156400  1.0
  Ce  Ce3  1  0.00000000  0.86464800  0.18156400  1.0
  Si  Si4  1  0.00000000  0.63702000  0.53338300  1.0
  Si  Si5  1  0.00000000  0.36298000  0.03338300  1.0
  Si  Si6  1  0.50000000  0.87127200  0.46520800  1.0
  Si  Si7  1  0.50000000  0.12872800  0.96520800  1.0