# generated using pymatgen
data_Mg(TcN)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.86896431
_cell_length_b   2.86896273
_cell_length_c   7.32912565
_cell_angle_alpha   90.00007602
_cell_angle_beta   89.99988862
_cell_angle_gamma   120.00112505
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg(TcN)2
_chemical_formula_sum   'Mg1 Tc2 N2'
_cell_volume   52.24297826
_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
  Mg  Mg0  1  0.99998980  0.00000234  0.00002503  1.0
  Tc  Tc1  1  0.66667113  0.33333408  0.35429537  1.0
  Tc  Tc2  1  0.33333641  0.66666482  0.64570252  1.0
  N  N3  1  0.66666335  0.33333662  0.81711018  1.0
  N  N4  1  0.33334031  0.66666314  0.18286889  1.0