# generated using pymatgen
data_LaSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.60491837
_cell_length_b   6.64603379
_cell_length_c   7.10898102
_cell_angle_alpha   90.00000000
_cell_angle_beta   108.89774504
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaSi
_chemical_formula_sum   'La4 Si4'
_cell_volume   205.83916404
_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  0.72501644  0.75000000  0.45003188  1.0
  La  La1  1  0.27498356  0.25000000  0.54996812  1.0
  La  La2  1  0.44851633  0.75000000  0.89703467  1.0
  La  La3  1  0.55148367  0.25000000  0.10296533  1.0
  Si  Si4  1  0.90868465  0.06387269  0.81736830  1.0
  Si  Si5  1  0.09131535  0.93612731  0.18263170  1.0
  Si  Si6  1  0.09131535  0.56387269  0.18263170  1.0
  Si  Si7  1  0.90868465  0.43612731  0.81736830  1.0