# generated using pymatgen
data_Li2CeNdSb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.32639452
_cell_length_b   4.32639452
_cell_length_c   11.05645321
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2CeNdSb4
_chemical_formula_sum   'Li2 Ce1 Nd1 Sb4'
_cell_volume   206.95125855
_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  0.50000000  0.50000000  0.50009009  1.0
  Li  Li1  1  0.00000000  0.00000000  0.50009009  1.0
  Ce  Ce2  1  0.00000000  0.50000000  0.76517633  1.0
  Nd  Nd3  1  0.50000000  0.00000000  0.23322144  1.0
  Sb  Sb4  1  0.50000000  0.50000000  0.99870324  1.0
  Sb  Sb5  1  0.00000000  0.00000000  0.99870324  1.0
  Sb  Sb6  1  0.00000000  0.50000000  0.33974597  1.0
  Sb  Sb7  1  0.50000000  0.00000000  0.66426862  1.0