# generated using pymatgen
data_Dy(Nb3N4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30239291
_cell_length_b   5.30239177
_cell_length_c   10.56393656
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000707
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy(Nb3N4)3
_chemical_formula_sum   'Dy1 Nb9 N12'
_cell_volume   257.21725785
_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
  Dy  Dy0  1  0.33333300  0.66666700  0.50000000  1.0
  Nb  Nb1  1  0.66666700  0.33333300  0.00000000  1.0
  Nb  Nb2  1  0.66666700  0.33333300  0.50000000  1.0
  Nb  Nb3  1  0.33333300  0.66666700  0.00000000  1.0
  Nb  Nb4  1  0.67549410  0.99896564  0.75492149  1.0
  Nb  Nb5  1  0.67549410  0.67652846  0.24507851  1.0
  Nb  Nb6  1  0.00103436  0.32450590  0.24507851  1.0
  Nb  Nb7  1  0.00103436  0.67652846  0.75492149  1.0
  Nb  Nb8  1  0.32347154  0.32450590  0.75492149  1.0
  Nb  Nb9  1  0.32347154  0.99896564  0.24507851  1.0
  N  N10  1  0.35198669  0.33500224  0.36938353  1.0
  N  N11  1  0.66499776  0.01698445  0.36938353  1.0
  N  N12  1  0.98301555  0.64801331  0.36938353  1.0
  N  N13  1  0.00016743  0.34167247  0.88173821  1.0
  N  N14  1  0.65832753  0.99983257  0.11826179  1.0
  N  N15  1  0.65832753  0.65849396  0.88173821  1.0
  N  N16  1  0.34150604  0.99983257  0.88173821  1.0
  N  N17  1  0.66499776  0.64801331  0.63061647  1.0
  N  N18  1  0.98301555  0.33500224  0.63061647  1.0
  N  N19  1  0.00016743  0.65849396  0.11826179  1.0
  N  N20  1  0.35198669  0.01698445  0.63061647  1.0
  N  N21  1  0.34150604  0.34167247  0.11826179  1.0