# generated using pymatgen
data_YTcN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.38838168
_cell_length_b   7.38838168
_cell_length_c   6.26996299
_cell_angle_alpha   72.79971744
_cell_angle_beta   72.79971744
_cell_angle_gamma   82.27238098
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTcN3
_chemical_formula_sum   'Y4 Tc4 N12'
_cell_volume   311.92124900
_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
  Y  Y0  1  0.09146000  0.90854000  0.25000000  1.0
  Y  Y1  1  0.70809200  0.29190800  0.25000000  1.0
  Y  Y2  1  0.90854000  0.09146000  0.75000000  1.0
  Y  Y3  1  0.29190800  0.70809200  0.75000000  1.0
  Tc  Tc4  1  0.62268000  0.79609600  0.28111900  1.0
  Tc  Tc5  1  0.20390400  0.37732000  0.21888100  1.0
  Tc  Tc6  1  0.37732000  0.20390400  0.71888100  1.0
  Tc  Tc7  1  0.79609600  0.62268000  0.78111900  1.0
  N  N8  1  0.99520900  0.78076200  0.66189800  1.0
  N  N9  1  0.86875200  0.37545200  0.83960300  1.0
  N  N10  1  0.63587900  0.66670400  0.58334300  1.0
  N  N11  1  0.62454800  0.13124800  0.66039700  1.0
  N  N12  1  0.78076200  0.99520900  0.16189800  1.0
  N  N13  1  0.37545200  0.86875200  0.33960300  1.0
  N  N14  1  0.33329600  0.36412100  0.91665700  1.0
  N  N15  1  0.66670400  0.63587900  0.08334300  1.0
  N  N16  1  0.36412100  0.33329600  0.41665700  1.0
  N  N17  1  0.00479100  0.21923800  0.33810200  1.0
  N  N18  1  0.21923800  0.00479100  0.83810200  1.0
  N  N19  1  0.13124800  0.62454800  0.16039700  1.0