# generated using pymatgen
data_LaSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.38834295
_cell_length_b   4.38834411
_cell_length_c   7.47916830
_cell_angle_alpha   107.05989509
_cell_angle_beta   107.05989141
_cell_angle_gamma   90.00001283
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaSi2
_chemical_formula_sum   'La2 Si4'
_cell_volume   131.04930788
_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  0.87500000  0.62500000  0.25000000  1.0
  La  La1  1  0.12500000  0.37500000  0.75000000  1.0
  Si  Si2  1  0.71076682  0.96076682  0.92153464  1.0
  Si  Si3  1  0.46076682  0.21076682  0.42153464  1.0
  Si  Si4  1  0.53923318  0.78923318  0.57846536  1.0
  Si  Si5  1  0.28923318  0.03923318  0.07846536  1.0