# generated using pymatgen
data_Li3YSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.53148397
_cell_length_b   4.53148397
_cell_length_c   7.18738852
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999371
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3YSb2
_chemical_formula_sum   'Li3 Y1 Sb2'
_cell_volume   127.81525087
_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  0.65101130  1
  Li  Li1  1  0.66666700  0.33333300  0.34898870  1
  Li  Li2  1  -0.00000000  -0.00000000  0.50000000  1
  Y  Y3  1  -0.00000000  -0.00000000  0.00000000  1
  Sb  Sb4  1  0.33333300  0.66666700  0.24925274  1
  Sb  Sb5  1  0.66666700  0.33333300  0.75074726  1
