# generated using pymatgen
data_Li2Nd2Si2Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.76646192
_cell_length_b   9.76646237
_cell_length_c   6.89490768
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   153.26951982
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Nd2Si2Sb
_chemical_formula_sum   'Li4 Nd4 Si4 Sb2'
_cell_volume   295.81271643
_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
  Li  Li0  1  0.18580126  0.81419874  0.05746482  1.0
  Li  Li1  1  0.18580126  0.81419874  0.44253518  1.0
  Li  Li2  1  0.81419874  0.18580126  0.94253518  1.0
  Li  Li3  1  0.81419874  0.18580126  0.55746482  1.0
  Nd  Nd4  1  0.35205504  0.64794496  0.25000000  1.0
  Nd  Nd5  1  0.64794496  0.35205504  0.75000000  1.0
  Nd  Nd6  1  0.54668377  0.45331623  0.25000000  1.0
  Nd  Nd7  1  0.45331623  0.54668377  0.75000000  1.0
  Si  Si8  1  0.05710055  0.94289945  0.92437261  1.0
  Si  Si9  1  0.94289945  0.05710055  0.07562739  1.0
  Si  Si10  1  0.94289945  0.05710055  0.42437261  1.0
  Si  Si11  1  0.05710055  0.94289945  0.57562739  1.0
  Sb  Sb12  1  0.71864700  0.28135300  0.25000000  1.0
  Sb  Sb13  1  0.28135300  0.71864700  0.75000000  1.0