# generated using pymatgen
data_Nd5Sb3Cl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.41343935
_cell_length_b   9.41346939
_cell_length_c   6.58761058
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99993905
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd5Sb3Cl
_chemical_formula_sum   'Nd10 Sb6 Cl2'
_cell_volume   505.54155530
_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
  Nd  Nd0  1  0.26906407  0.99999646  0.25000000  1.0
  Nd  Nd1  1  0.73093593  0.00000354  0.75000000  1.0
  Nd  Nd2  1  0.99999814  0.26907036  0.25000000  1.0
  Nd  Nd3  1  0.00000186  0.73092964  0.75000000  1.0
  Nd  Nd4  1  0.73094750  0.73095120  0.25000000  1.0
  Nd  Nd5  1  0.26905250  0.26904880  0.75000000  1.0
  Nd  Nd6  1  0.33331938  0.66667325  0.00000613  1.0
  Nd  Nd7  1  0.66668062  0.33332675  0.99999387  1.0
  Nd  Nd8  1  0.66668062  0.33332675  0.50000613  1.0
  Nd  Nd9  1  0.33331938  0.66667325  0.49999387  1.0
  Sb  Sb10  1  0.61476314  0.00000403  0.25000000  1.0
  Sb  Sb11  1  0.38523686  0.99999597  0.75000000  1.0
  Sb  Sb12  1  0.00000749  0.61475910  0.25000000  1.0
  Sb  Sb13  1  0.99999251  0.38524090  0.75000000  1.0
  Sb  Sb14  1  0.38522227  0.38522671  0.25000000  1.0
  Sb  Sb15  1  0.61477773  0.61477329  0.75000000  1.0
  Cl  Cl16  1  0.00000000  0.00000000  0.00000000  1.0
  Cl  Cl17  1  0.00000000  0.00000000  0.50000000  1.0