# generated using pymatgen
data_Li5(YSb2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.41498182
_cell_length_b   8.41498182
_cell_length_c   7.84823725
_cell_angle_alpha   62.71785322
_cell_angle_beta   62.71785322
_cell_angle_gamma   30.92111016
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5(YSb2)2
_chemical_formula_sum   'Li5 Y2 Sb4'
_cell_volume   251.21267843
_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  0.75920700  0.75920700  0.22344100  1.0
  Li  Li1  1  0.25723200  0.25723200  0.76262200  1.0
  Li  Li2  1  0.82675400  0.82675400  0.50801100  1.0
  Li  Li3  1  0.67253000  0.67253000  0.99275800  1.0
  Li  Li4  1  0.17539700  0.17539700  0.49160100  1.0
  Y  Y5  1  0.49692000  0.49692000  0.50235500  1.0
  Y  Y6  1  0.99890600  0.99890600  0.00082800  1.0
  Sb  Sb7  1  0.62289600  0.62289600  0.71037000  1.0
  Sb  Sb8  1  0.12112500  0.12112500  0.21358500  1.0
  Sb  Sb9  1  0.37337900  0.37337900  0.28425700  1.0
  Sb  Sb10  1  0.87256300  0.87256300  0.80032200  1.0