# generated using pymatgen
data_Nd(MoO2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.36088285
_cell_length_b   8.36088285
_cell_length_c   8.36088285
_cell_angle_alpha   105.83998732
_cell_angle_beta   105.83998732
_cell_angle_gamma   117.00682002
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd(MoO2)6
_chemical_formula_sum   'Nd2 Mo12 O24'
_cell_volume   444.00982407
_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  0.79254000  0.79254000  0.00000000  1.0
  Nd  Nd1  1  0.20746000  0.20746000  0.00000000  1.0
  Mo  Mo2  1  0.81578200  0.33689300  0.15267500  1.0
  Mo  Mo3  1  0.00231400  0.15368400  0.47595900  1.0
  Mo  Mo4  1  0.33689300  0.18421800  0.52111000  1.0
  Mo  Mo5  1  0.15368400  0.67772500  0.15137000  1.0
  Mo  Mo6  1  0.18421800  0.66310700  0.84732500  1.0
  Mo  Mo7  1  0.52635500  0.00231400  0.84863000  1.0
  Mo  Mo8  1  0.66310700  0.81578200  0.47889000  1.0
  Mo  Mo9  1  0.67772500  0.52635500  0.52404100  1.0
  Mo  Mo10  1  0.84631600  0.32227500  0.84863000  1.0
  Mo  Mo11  1  0.99768600  0.84631600  0.52404100  1.0
  Mo  Mo12  1  0.47364500  0.99768600  0.15137000  1.0
  Mo  Mo13  1  0.32227500  0.47364500  0.47595900  1.0
  O  O14  1  0.50376700  0.20772700  0.04352700  1.0
  O  O15  1  0.16420000  0.46023900  0.95647300  1.0
  O  O16  1  0.83548900  0.12359400  0.62611400  1.0
  O  O17  1  0.12359400  0.49748000  0.28810500  1.0
  O  O18  1  0.83605600  0.53936400  0.37542000  1.0
  O  O19  1  0.46023900  0.50376700  0.29603900  1.0
  O  O20  1  0.46063600  0.83605600  0.29669200  1.0
  O  O21  1  0.49623300  0.79227300  0.95647300  1.0
  O  O22  1  0.49748000  0.20937500  0.37388600  1.0
  O  O23  1  0.87640600  0.50252000  0.71189500  1.0
  O  O24  1  0.12344500  0.15724200  0.28068700  1.0
  O  O25  1  0.15724200  0.87655500  0.03379800  1.0
  O  O26  1  0.79227300  0.83580000  0.29603900  1.0
  O  O27  1  0.83580000  0.53976100  0.04352700  1.0
  O  O28  1  0.16394400  0.46063600  0.62458000  1.0
  O  O29  1  0.53976100  0.49623300  0.70396100  1.0
  O  O30  1  0.20772700  0.16420000  0.70396100  1.0
  O  O31  1  0.87655500  0.84275800  0.71931300  1.0
  O  O32  1  0.50252000  0.79062500  0.62611400  1.0
  O  O33  1  0.20937500  0.83548900  0.71189500  1.0
  O  O34  1  0.53936400  0.16394400  0.70330800  1.0
  O  O35  1  0.79062500  0.16451100  0.28810500  1.0
  O  O36  1  0.84275800  0.12344500  0.96620200  1.0
  O  O37  1  0.16451100  0.87640600  0.37388600  1.0