# generated using pymatgen
data_TmTcN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.07287867
_cell_length_b   5.56684501
_cell_length_c   10.60542240
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmTcN2
_chemical_formula_sum   'Tm4 Tc4 N8'
_cell_volume   181.41889329
_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
  Tm  Tm0  1  0.25000000  0.07554146  0.85104866  1.0
  Tm  Tm1  1  0.25000000  0.57554146  0.64895134  1.0
  Tm  Tm2  1  0.75000000  0.92445854  0.14895134  1.0
  Tm  Tm3  1  0.75000000  0.42445854  0.35104866  1.0
  Tc  Tc4  1  0.25000000  0.43860710  0.09649747  1.0
  Tc  Tc5  1  0.25000000  0.93860710  0.40350253  1.0
  Tc  Tc6  1  0.75000000  0.56139290  0.90350253  1.0
  Tc  Tc7  1  0.75000000  0.06139290  0.59649747  1.0
  N  N8  1  0.25000000  0.17067225  0.24477194  1.0
  N  N9  1  0.25000000  0.67067225  0.25522806  1.0
  N  N10  1  0.75000000  0.82932775  0.75522806  1.0
  N  N11  1  0.75000000  0.32932775  0.74477194  1.0
  N  N12  1  0.25000000  0.75384395  0.99795686  1.0
  N  N13  1  0.25000000  0.25384395  0.50204314  1.0
  N  N14  1  0.75000000  0.24615605  0.00204314  1.0
  N  N15  1  0.75000000  0.74615605  0.49795686  1.0