# generated using pymatgen
data_Nd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.71007463
_cell_length_b   3.71007288
_cell_length_c   11.89921547
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99997731
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd
_chemical_formula_sum   Nd4
_cell_volume   141.84503755
_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  -0.00000000  -0.00000000  0.00000000  1.0
  Nd  Nd1  1  -0.00000000  -0.00000000  0.50000000  1.0
  Nd  Nd2  1  0.33333300  0.66666700  0.25000000  1.0
  Nd  Nd3  1  0.66666700  0.33333300  0.75000000  1.0