# generated using pymatgen
data_NdCl2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.60158800
_cell_length_b   8.76235700
_cell_length_c   10.08942500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdCl2
_chemical_formula_sum   'Nd4 Cl8'
_cell_volume   318.40610813
_cell_formula_units_Z   4
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  0.25000000  0.12763700  0.17890600  1.0
  Nd  Nd1  1  0.75000000  0.87236300  0.82109400  1.0
  Nd  Nd2  1  0.25000000  0.37236300  0.67890600  1.0
  Nd  Nd3  1  0.75000000  0.62763700  0.32109400  1.0
  Cl  Cl4  1  0.25000000  0.45011000  0.16167700  1.0
  Cl  Cl5  1  0.75000000  0.54989000  0.83832300  1.0
  Cl  Cl6  1  0.25000000  0.04989000  0.66167700  1.0
  Cl  Cl7  1  0.75000000  0.95011000  0.33832300  1.0
  Cl  Cl8  1  0.25000000  0.83298200  0.04695300  1.0
  Cl  Cl9  1  0.75000000  0.16701800  0.95304700  1.0
  Cl  Cl10  1  0.25000000  0.66701800  0.54695300  1.0
  Cl  Cl11  1  0.75000000  0.33298200  0.45304700  1.0