# generated using pymatgen
data_Li2La4Sb3As
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.59355632
_cell_length_b   4.59355693
_cell_length_c   15.62077694
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999562
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2La4Sb3As
_chemical_formula_sum   'Li2 La4 Sb3 As1'
_cell_volume   285.45090902
_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  0.00000000  0.00000000  0.25697254  1.0
  Li  Li1  1  0.00000000  0.00000000  0.74302746  1.0
  La  La2  1  0.33333300  0.66666700  0.11600537  1.0
  La  La3  1  0.33333300  0.66666700  0.39867412  1.0
  La  La4  1  0.66666700  0.33333200  0.60132588  1.0
  La  La5  1  0.66666700  0.33333200  0.88399463  1.0
  Sb  Sb6  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb7  1  0.66666700  0.33333200  0.25565005  1.0
  Sb  Sb8  1  0.33333300  0.66666700  0.74434995  1.0
  As  As9  1  0.00000000  0.00000000  0.50000000  1.0