# generated using pymatgen
data_Yb6CrTcN6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.49647327
_cell_length_b   6.49647264
_cell_length_c   4.93324040
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   100.25461894
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb6CrTcN6
_chemical_formula_sum   'Yb6 Cr1 Tc1 N6'
_cell_volume   204.87750499
_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
  Yb  Yb0  1  0.59813982  0.83380108  0.25000000  1.0
  Yb  Yb1  1  0.89083971  0.10916029  0.75000000  1.0
  Yb  Yb2  1  0.83424947  0.59876507  0.75000000  1.0
  Yb  Yb3  1  0.10804218  0.89195782  0.25000000  1.0
  Yb  Yb4  1  0.40123493  0.16575053  0.75000000  1.0
  Yb  Yb5  1  0.16619892  0.40186018  0.25000000  1.0
  Cr  Cr6  1  0.69228763  0.30771237  0.25000000  1.0
  Tc  Tc7  1  0.31372846  0.68627154  0.75000000  1.0
  N  N8  1  0.58244453  0.83210883  0.75000000  1.0
  N  N9  1  0.87331251  0.12668749  0.25000000  1.0
  N  N10  1  0.11773655  0.88226345  0.75000000  1.0
  N  N11  1  0.82417300  0.57028088  0.25000000  1.0
  N  N12  1  0.42971912  0.17582700  0.25000000  1.0
  N  N13  1  0.16789117  0.41755547  0.75000000  1.0