# generated using pymatgen
data_Ba2NdMoO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.13890291
_cell_length_b   6.13890291
_cell_length_c   6.13890291
_cell_angle_alpha   120.69198967
_cell_angle_beta   120.69198967
_cell_angle_gamma   88.80556006
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2NdMoO6
_chemical_formula_sum   'Ba2 Nd1 Mo1 O6'
_cell_volume   161.84099977
_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  0.25000000  0.75000000  0.50000000  1.0
  Ba  Ba1  1  0.75000000  0.25000000  0.50000000  1.0
  Nd  Nd2  1  0.00000000  0.00000000  0.00000000  1.0
  Mo  Mo3  1  0.50000000  0.50000000  0.00000000  1.0
  O  O4  1  0.26632100  0.26632100  0.00000000  1.0
  O  O5  1  0.73367900  0.73367900  0.00000000  1.0
  O  O6  1  0.23547400  0.31334600  0.54882000  1.0
  O  O7  1  0.76452600  0.68665400  0.45118000  1.0
  O  O8  1  0.68665400  0.23547400  0.92212900  1.0
  O  O9  1  0.31334600  0.76452600  0.07787100  1.0