# generated using pymatgen
data_Ba3Nd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.34148539
_cell_length_b   7.34148539
_cell_length_c   7.34148539
_cell_angle_alpha   132.42340284
_cell_angle_beta   132.42340284
_cell_angle_gamma   69.56112459
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba3Nd
_chemical_formula_sum   'Ba3 Nd1'
_cell_volume   211.50396826
_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
  Ba  Ba0  1  0.75000000  0.25000000  0.50000000  1.0
  Ba  Ba1  1  0.25000000  0.75000000  0.50000000  1.0
  Ba  Ba2  1  0.50000000  0.50000000  0.00000000  1.0
  Nd  Nd3  1  0.00000000  0.00000000  0.00000000  1.0