# generated using pymatgen
data_DyTa3(NbN2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29009421
_cell_length_b   5.29009368
_cell_length_c   10.52502676
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999712
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTa3(NbN2)6
_chemical_formula_sum   'Dy1 Ta3 Nb6 N12'
_cell_volume   255.08247551
_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  0.66666700  0.33333300  0.00000000  1.0
  Ta  Ta1  1  0.33333300  0.66666700  0.00000000  1.0
  Ta  Ta2  1  0.33333300  0.66666700  0.50000000  1.0
  Ta  Ta3  1  0.66666700  0.33333300  0.50000000  1.0
  Nb  Nb4  1  0.67738354  0.67585390  0.74544029  1.0
  Nb  Nb5  1  0.32414610  0.00152863  0.74544029  1.0
  Nb  Nb6  1  0.99847137  0.32261646  0.74544029  1.0
  Nb  Nb7  1  0.32414610  0.32261646  0.25455971  1.0
  Nb  Nb8  1  0.67738354  0.00152863  0.25455971  1.0
  Nb  Nb9  1  0.99847137  0.67585390  0.25455971  1.0
  N  N10  1  0.65499280  0.65489560  0.38459084  1.0
  N  N11  1  0.34510440  0.00009720  0.38459084  1.0
  N  N12  1  0.99990280  0.34500720  0.38459084  1.0
  N  N13  1  0.34510440  0.34500720  0.61540916  1.0
  N  N14  1  0.65499280  0.00009720  0.61540916  1.0
  N  N15  1  0.99990280  0.65489560  0.61540916  1.0
  N  N16  1  0.33430869  0.35458540  0.87101776  1.0
  N  N17  1  0.64541460  0.97972330  0.87101776  1.0
  N  N18  1  0.02027670  0.66569131  0.87101776  1.0
  N  N19  1  0.64541460  0.66569131  0.12898224  1.0
  N  N20  1  0.33430869  0.97972330  0.12898224  1.0
  N  N21  1  0.02027670  0.35458540  0.12898224  1.0