# generated using pymatgen
data_Sr3(LiSb)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.83533956
_cell_length_b   7.50819167
_cell_length_c   9.11161622
_cell_angle_alpha   114.37802557
_cell_angle_beta   105.39039000
_cell_angle_gamma   90.01966503
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3(LiSb)4
_chemical_formula_sum   'Sr3 Li4 Sb4'
_cell_volume   288.21330255
_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  0.00000000  1.0
  Sr  Sr1  1  0.36918708  0.36868050  0.73857433  1.0
  Sr  Sr2  1  0.63081292  0.63131950  0.26142567  1.0
  Li  Li3  1  0.82408230  0.63075620  0.64782712  1.0
  Li  Li4  1  0.17591770  0.36924380  0.35217288  1.0
  Li  Li5  1  0.17405044  0.98087408  0.35040771  1.0
  Li  Li6  1  0.82594956  0.01912592  0.64959229  1.0
  Sb  Sb7  1  0.99871256  0.68973832  0.99904399  1.0
  Sb  Sb8  1  0.00128744  0.31026168  0.00095601  1.0
  Sb  Sb9  1  0.28731179  0.78727137  0.57326888  1.0
  Sb  Sb10  1  0.71268821  0.21272863  0.42673112  1.0