# generated using pymatgen
data_LaSi10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.49965873
_cell_length_b   9.49965873
_cell_length_c   4.83543000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000509
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaSi10
_chemical_formula_sum   'La2 Si20'
_cell_volume   377.90419918
_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  0.33333300  0.66666700  0.25000000  1.0
  La  La1  1  0.66666700  0.33333300  0.75000000  1.0
  Si  Si2  1  0.00000000  0.00000000  0.25000000  1.0
  Si  Si3  1  0.00000000  0.00000000  0.75000000  1.0
  Si  Si4  1  0.04554700  0.52277400  0.75000000  1.0
  Si  Si5  1  0.47722600  0.52277400  0.75000000  1.0
  Si  Si6  1  0.47722600  0.95445300  0.75000000  1.0
  Si  Si7  1  0.95445300  0.47722600  0.25000000  1.0
  Si  Si8  1  0.52277400  0.47722600  0.25000000  1.0
  Si  Si9  1  0.52277400  0.04554700  0.25000000  1.0
  Si  Si10  1  0.18318900  0.81681100  0.75000000  1.0
  Si  Si11  1  0.18318900  0.36637800  0.75000000  1.0
  Si  Si12  1  0.63362200  0.81681100  0.75000000  1.0
  Si  Si13  1  0.81681100  0.18318900  0.25000000  1.0
  Si  Si14  1  0.81681100  0.63362200  0.25000000  1.0
  Si  Si15  1  0.36637800  0.18318900  0.25000000  1.0
  Si  Si16  1  0.14456700  0.85543300  0.25000000  1.0
  Si  Si17  1  0.14456700  0.28913500  0.25000000  1.0
  Si  Si18  1  0.71086500  0.85543300  0.25000000  1.0
  Si  Si19  1  0.85543300  0.14456700  0.75000000  1.0
  Si  Si20  1  0.85543300  0.71086500  0.75000000  1.0
  Si  Si21  1  0.28913500  0.14456700  0.75000000  1.0