# generated using pymatgen
data_LiNd2SbP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.40748552
_cell_length_b   4.40748368
_cell_length_c   14.77804086
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999865
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNd2SbP
_chemical_formula_sum   'Li2 Nd4 Sb2 P2'
_cell_volume   248.61601861
_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  0.00000000  0.00000000  0.25000000  1.0
  Li  Li1  1  0.00000000  0.00000000  0.75000000  1.0
  Nd  Nd2  1  0.33333300  0.66666700  0.10231043  1.0
  Nd  Nd3  1  0.33333300  0.66666700  0.39768957  1.0
  Nd  Nd4  1  0.66666700  0.33333200  0.60231043  1.0
  Nd  Nd5  1  0.66666700  0.33333200  0.89768957  1.0
  Sb  Sb6  1  0.66666700  0.33333200  0.25000000  1.0
  Sb  Sb7  1  0.33333300  0.66666700  0.75000000  1.0
  P  P8  1  0.00000000  0.00000000  0.00000000  1.0
  P  P9  1  0.00000000  0.00000000  0.50000000  1.0