# generated using pymatgen
data_YbTcN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.18458629
_cell_length_b   3.88287177
_cell_length_c   3.88372063
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbTcN2
_chemical_formula_sum   'Yb2 Tc2 N4'
_cell_volume   93.26349457
_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
  Yb  Yb0  1  0.00000000  0.50000100  0.50000000  1.0
  Yb  Yb1  1  0.50000000  0.50000100  0.50000000  1.0
  Tc  Tc2  1  0.74999900  0.00000000  0.99999824  1.0
  Tc  Tc3  1  0.24999900  0.00000000  0.00000276  1.0
  N  N4  1  0.74999900  0.50000100  0.99999948  1.0
  N  N5  1  0.24999900  0.00000000  0.49993265  1.0
  N  N6  1  0.74999900  0.00000000  0.50006735  1.0
  N  N7  1  0.24999900  0.50000100  0.00000052  1.0