# generated using pymatgen
data_Li4La4AlSi7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.96850351
_cell_length_b   7.88686439
_cell_length_c   10.81256468
_cell_angle_alpha   90.48000849
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4La4AlSi7
_chemical_formula_sum   'Li4 La4 Al1 Si7'
_cell_volume   338.41111539
_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  0.25000000  0.99689781  0.39012406  1.0
  Li  Li1  1  0.25000000  0.49654691  0.11001153  1.0
  Li  Li2  1  0.75000000  0.00728165  0.60523848  1.0
  Li  Li3  1  0.75000000  0.50263829  0.89237458  1.0
  La  La4  1  0.25000000  0.14465205  0.86706658  1.0
  La  La5  1  0.25000000  0.63191030  0.62914195  1.0
  La  La6  1  0.75000000  0.86119856  0.13521586  1.0
  La  La7  1  0.75000000  0.36307228  0.36718733  1.0
  Al  Al8  1  0.75000000  0.83294267  0.82456906  1.0
  Si  Si9  1  0.25000000  0.22852538  0.57331397  1.0
  Si  Si10  1  0.25000000  0.72663732  0.92932613  1.0
  Si  Si11  1  0.75000000  0.77320214  0.42453425  1.0
  Si  Si12  1  0.75000000  0.26809370  0.07500374  1.0
  Si  Si13  1  0.25000000  0.66608319  0.32336692  1.0
  Si  Si14  1  0.25000000  0.16760392  0.17747859  1.0
  Si  Si15  1  0.75000000  0.33271583  0.67604897  1.0