# generated using pymatgen
data_DyTcN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.11668544
_cell_length_b   5.63499465
_cell_length_c   10.68721000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTcN2
_chemical_formula_sum   'Dy4 Tc4 N8'
_cell_volume   187.69418711
_cell_formula_units_Z   4
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  0.25000000  0.07458024  0.85127137  1.0
  Dy  Dy1  1  0.25000000  0.57458024  0.64872863  1.0
  Dy  Dy2  1  0.75000000  0.92541976  0.14872863  1.0
  Dy  Dy3  1  0.75000000  0.42541976  0.35127137  1.0
  Tc  Tc4  1  0.25000000  0.44005897  0.09622828  1.0
  Tc  Tc5  1  0.25000000  0.94005897  0.40377172  1.0
  Tc  Tc6  1  0.75000000  0.55994103  0.90377172  1.0
  Tc  Tc7  1  0.75000000  0.05994103  0.59622828  1.0
  N  N8  1  0.25000000  0.17228413  0.24566955  1.0
  N  N9  1  0.25000000  0.67228413  0.25433045  1.0
  N  N10  1  0.75000000  0.82771587  0.75433045  1.0
  N  N11  1  0.75000000  0.32771587  0.74566955  1.0
  N  N12  1  0.25000000  0.74826044  0.99667808  1.0
  N  N13  1  0.25000000  0.24826044  0.50332192  1.0
  N  N14  1  0.75000000  0.25173956  0.00332192  1.0
  N  N15  1  0.75000000  0.75173956  0.49667808  1.0