# generated using pymatgen
data_YTcN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.19809521
_cell_length_b   4.19809521
_cell_length_c   4.06644100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   123.16560638
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTcN3
_chemical_formula_sum   'Y1 Tc1 N3'
_cell_volume   59.99190857
_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
  Y  Y0  1  0.16918300  0.83081700  0.50000000  1.0
  Tc  Tc1  1  0.47468700  0.52531300  0.00000000  1.0
  N  N2  1  0.92286200  0.41114900  0.00000000  1.0
  N  N3  1  0.58885100  0.07713800  0.00000000  1.0
  N  N4  1  0.48983800  0.51016200  0.50000000  1.0