# generated using pymatgen
data_Nd(SeO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.70064252
_cell_length_b   9.70064252
_cell_length_c   6.32066700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000351
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd(SeO4)3
_chemical_formula_sum   'Nd2 Se6 O24'
_cell_volume   515.10353172
_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  0.66666700  0.33333300  0.75000000  1.0
  Nd  Nd1  1  0.33333300  0.66666700  0.25000000  1.0
  Se  Se2  1  0.60954700  0.70173000  0.75000000  1.0
  Se  Se3  1  0.09218400  0.39045300  0.75000000  1.0
  Se  Se4  1  0.29827000  0.90781600  0.75000000  1.0
  Se  Se5  1  0.39045300  0.29827000  0.25000000  1.0
  Se  Se6  1  0.90781600  0.60954700  0.25000000  1.0
  Se  Se7  1  0.70173000  0.09218400  0.25000000  1.0
  O  O8  1  0.54744600  0.50735400  0.75000000  1.0
  O  O9  1  0.95990800  0.45255400  0.75000000  1.0
  O  O10  1  0.49264600  0.04009200  0.75000000  1.0
  O  O11  1  0.45255400  0.49264600  0.25000000  1.0
  O  O12  1  0.04009200  0.54744600  0.25000000  1.0
  O  O13  1  0.50735400  0.95990800  0.25000000  1.0
  O  O14  1  0.46172100  0.25095800  0.03662500  1.0
  O  O15  1  0.78923600  0.53827900  0.03662500  1.0
  O  O16  1  0.74904200  0.21076400  0.03662500  1.0
  O  O17  1  0.53827900  0.74904200  0.53662500  1.0
  O  O18  1  0.21076400  0.46172100  0.53662500  1.0
  O  O19  1  0.25095800  0.78923600  0.53662500  1.0
  O  O20  1  0.53827900  0.74904200  0.96337500  1.0
  O  O21  1  0.21076400  0.46172100  0.96337500  1.0
  O  O22  1  0.25095800  0.78923600  0.96337500  1.0
  O  O23  1  0.46172100  0.25095800  0.46337500  1.0
  O  O24  1  0.78923600  0.53827900  0.46337500  1.0
  O  O25  1  0.74904200  0.21076400  0.46337500  1.0
  O  O26  1  0.80676100  0.81783600  0.75000000  1.0
  O  O27  1  0.01107500  0.19323900  0.75000000  1.0
  O  O28  1  0.18216400  0.98892500  0.75000000  1.0
  O  O29  1  0.19323900  0.18216400  0.25000000  1.0
  O  O30  1  0.98892500  0.80676100  0.25000000  1.0
  O  O31  1  0.81783600  0.01107500  0.25000000  1.0