# generated using pymatgen
data_Tc2OsN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.78276807
_cell_length_b   2.78276776
_cell_length_c   7.07693164
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000361
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tc2OsN
_chemical_formula_sum   'Tc2 Os1 N1'
_cell_volume   47.46020300
_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
  Tc  Tc0  1  0.33333300  0.66666700  0.80344974  1.0
  Tc  Tc1  1  0.33333300  0.66666700  0.19655026  1.0
  Os  Os2  1  0.66666700  0.33333300  0.50000000  1.0
  N  N3  1  0.66666700  0.33333300  0.00000000  1.0