# generated using pymatgen
data_LiLa4CoSi6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.25316131
_cell_length_b   8.25316091
_cell_length_c   4.38281829
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999764
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiLa4CoSi6
_chemical_formula_sum   'Li1 La4 Co1 Si6'
_cell_volume   258.53821962
_cell_formula_units_Z   1
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
  Li  Li0  1  0.33333300  0.66666700  0.50000000  1.0
  La  La1  1  0.50867165  0.49132835  0.00000000  1.0
  La  La2  1  0.98265569  0.49132835  0.00000000  1.0
  La  La3  1  0.50867165  0.01734431  0.00000000  1.0
  La  La4  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co5  1  0.66666700  0.33333300  0.50000000  1.0
  Si  Si6  1  0.82825502  0.65651104  0.50000000  1.0
  Si  Si7  1  0.16340571  0.83659429  0.50000000  1.0
  Si  Si8  1  0.67318858  0.83659429  0.50000000  1.0
  Si  Si9  1  0.16340571  0.32681142  0.50000000  1.0
  Si  Si10  1  0.82825502  0.17174498  0.50000000  1.0
  Si  Si11  1  0.34348896  0.17174498  0.50000000  1.0