# generated using pymatgen
data_Li3LaAs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.34427325
_cell_length_b   4.34410261
_cell_length_c   7.04261420
_cell_angle_alpha   90.00009578
_cell_angle_beta   89.99946567
_cell_angle_gamma   119.99824609
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3LaAs2
_chemical_formula_sum   'Li3 La1 As2'
_cell_volume   115.10373448
_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  0.50000000  1
  Li  Li1  1  0.66660838  0.33330415  0.63945158  1
  Li  Li2  1  0.33339162  0.66669585  0.36054842  1
  La  La3  1  -0.00000000  -0.00000000  -0.00000000  1
  As  As4  1  0.66669307  0.33334787  0.26103068  1
  As  As5  1  0.33330693  0.66665213  0.73896932  1
