# generated using pymatgen
data_SrLiCuSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.56873525
_cell_length_b   4.56873525
_cell_length_c   11.42314185
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrLiCuSb2
_chemical_formula_sum   'Sr2 Li2 Cu2 Sb4'
_cell_volume   238.43914455
_cell_formula_units_Z   2
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  0.24842698  1.0
  Sr  Sr1  1  0.00000000  0.50000000  0.75157302  1.0
  Li  Li2  1  0.00000000  0.00000000  0.00000000  1.0
  Li  Li3  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu4  1  0.50000000  0.00000000  0.62961921  1.0
  Cu  Cu5  1  0.00000000  0.50000000  0.37038079  1.0
  Sb  Sb6  1  0.00000000  0.50000000  0.14556411  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  0.85443589  1.0