# generated using pymatgen
data_Li30Si5Sb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.32593248
_cell_length_b   9.35172798
_cell_length_c   9.33710307
_cell_angle_alpha   109.48917158
_cell_angle_beta   109.48914431
_cell_angle_gamma   109.38393468
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li30Si5Sb3
_chemical_formula_sum   'Li30 Si5 Sb3'
_cell_volume   627.26242967
_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  0.47160556  0.16609910  0.87738884  1.0
  Li  Li1  1  0.90988667  0.67630379  0.02696240  1.0
  Li  Li2  1  0.80680960  0.71162317  0.33478810  1.0
  Li  Li3  1  0.76733757  0.57551038  0.60097251  1.0
  Li  Li4  1  0.57978816  0.59874668  0.76835492  1.0
  Li  Li5  1  0.59850466  0.76762972  0.57864151  1.0
  Li  Li6  1  0.65071078  0.96437792  0.38894203  1.0
  Li  Li7  1  0.41522591  0.52811923  0.19194168  1.0
  Li  Li8  1  0.62548358  0.38196252  0.25041477  1.0
  Li  Li9  1  0.24705038  0.62272861  0.37107083  1.0
  Li  Li10  1  0.74436647  0.86253691  0.12183100  1.0
  Li  Li11  1  0.12113259  0.73778294  0.87023416  1.0
  Li  Li12  1  0.38190657  0.25454023  0.62968866  1.0
  Li  Li13  1  0.87437028  0.13515105  0.75389533  1.0
  Li  Li14  1  0.09328741  0.29199763  0.12595643  1.0
  Li  Li15  1  0.68697319  0.03743816  0.90536211  1.0
  Li  Li16  1  0.88821105  0.47520981  0.16316868  1.0
  Li  Li17  1  0.16350518  0.87602899  0.46622264  1.0
  Li  Li18  1  0.33517559  0.80705665  0.71196330  1.0
  Li  Li19  1  0.72511368  0.33665136  0.81264855  1.0
  Li  Li20  1  0.03432441  0.90213500  0.68476346  1.0
  Li  Li21  1  0.23022902  0.31779455  0.85029164  1.0
  Li  Li22  1  0.19608111  0.42659719  0.53095954  1.0
  Li  Li23  1  0.97242679  0.39534970  0.66555413  1.0
  Li  Li24  1  0.30516900  0.82967368  0.22756612  1.0
  Li  Li25  1  0.52719194  0.19346655  0.42409977  1.0
  Li  Li26  1  0.38142505  0.64993415  0.96956600  1.0
  Li  Li27  1  0.13618940  0.09940455  0.28664693  1.0
  Li  Li28  1  0.28564714  0.13866438  0.09365469  1.0
  Li  Li29  1  0.84732053  0.23923328  0.31573181  1.0
  Si  Si30  1  0.08497216  0.49871326  0.99824338  1.0
  Si  Si31  1  0.99992174  0.58630718  0.50016160  1.0
  Si  Si32  1  0.58582723  0.50037687  0.00078545  1.0
  Si  Si33  1  0.49936167  0.00115841  0.58619223  1.0
  Si  Si34  1  0.41425821  0.41477246  0.41455471  1.0
  Sb  Sb35  1  0.91546780  0.91546896  0.91649892  1.0
  Sb  Sb36  1  0.49885353  0.99884129  0.08498478  1.0
  Sb  Sb37  1  0.99888937  0.08461664  0.49929838  1.0