# generated using pymatgen
data_La4AlCoSi6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.19714625
_cell_length_b   8.19714649
_cell_length_c   4.44312676
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000304
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4AlCoSi6
_chemical_formula_sum   'La4 Al1 Co1 Si6'
_cell_volume   258.55009541
_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
  La  La0  1  0.50498700  0.49501300  0.00000000  1.0
  La  La1  1  0.99002501  0.49501300  0.00000000  1.0
  La  La2  1  0.50498700  0.00997499  0.00000000  1.0
  La  La3  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al4  1  0.33333300  0.66666700  0.50000000  1.0
  Co  Co5  1  0.66666700  0.33333300  0.50000000  1.0
  Si  Si6  1  0.82450237  0.64900374  0.50000000  1.0
  Si  Si7  1  0.16064809  0.83935191  0.50000000  1.0
  Si  Si8  1  0.67870482  0.83935191  0.50000000  1.0
  Si  Si9  1  0.16064809  0.32129518  0.50000000  1.0
  Si  Si10  1  0.82450237  0.17549763  0.50000000  1.0
  Si  Si11  1  0.35099626  0.17549763  0.50000000  1.0