# generated using pymatgen
data_Sr2LiCu3Sb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.55218633
_cell_length_b   4.55218633
_cell_length_c   11.04673459
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2LiCu3Sb4
_chemical_formula_sum   'Sr2 Li1 Cu3 Sb4'
_cell_volume   228.91485752
_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
  Sr  Sr0  1  0.50000000  0.00000000  0.24047949  1.0
  Sr  Sr1  1  0.00000000  0.50000000  0.75952051  1.0
  Li  Li2  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu3  1  0.50000000  0.00000000  0.63293576  1.0
  Cu  Cu4  1  0.00000000  0.50000000  0.36706424  1.0
  Cu  Cu5  1  0.50000000  0.50000000  0.00000000  1.0
  Sb  Sb6  1  0.00000000  0.50000000  0.13431418  1.0
  Sb  Sb7  1  0.50000000  0.50000000  0.50000000  1.0
  Sb  Sb8  1  0.00000000  0.00000000  0.50000000  1.0
  Sb  Sb9  1  0.50000000  0.00000000  0.86568582  1.0