# generated using pymatgen
data_Yb2TcN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.87567301
_cell_length_b   5.87566041
_cell_length_c   11.67790382
_cell_angle_alpha   87.17970968
_cell_angle_beta   87.17964014
_cell_angle_gamma   127.72588436
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2TcN3
_chemical_formula_sum   'Yb8 Tc4 N12'
_cell_volume   316.88416711
_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
  Yb  Yb0  1  0.98713154  0.57905497  0.35861751  1.0
  Yb  Yb1  1  0.42096564  0.01287079  0.14138589  1.0
  Yb  Yb2  1  0.01286846  0.42094503  0.64138249  1.0
  Yb  Yb3  1  0.57903436  0.98712921  0.85861411  1.0
  Yb  Yb4  1  0.12766162  0.34955684  0.07959576  1.0
  Yb  Yb5  1  0.65043168  0.87232223  0.42041456  1.0
  Yb  Yb6  1  0.87233838  0.65044316  0.92040424  1.0
  Yb  Yb7  1  0.34956832  0.12767777  0.57958544  1.0
  Tc  Tc8  1  0.71934698  0.70513800  0.16655872  1.0
  Tc  Tc9  1  0.29487986  0.28067147  0.33341659  1.0
  Tc  Tc10  1  0.28065302  0.29486200  0.83344128  1.0
  Tc  Tc11  1  0.70512014  0.71932853  0.66658341  1.0
  N  N12  1  0.36850452  0.63144386  0.25000217  1.0
  N  N13  1  0.63149548  0.36855614  0.74999783  1.0
  N  N14  1  0.85632085  0.51124160  0.12266553  1.0
  N  N15  1  0.48877460  0.14365915  0.37733042  1.0
  N  N16  1  0.14367915  0.48875840  0.87733447  1.0
  N  N17  1  0.51122540  0.85634085  0.62266958  1.0
  N  N18  1  0.84051570  0.65465695  0.53702796  1.0
  N  N19  1  0.34532368  0.15950205  0.96295418  1.0
  N  N20  1  0.15948430  0.34534305  0.46297204  1.0
  N  N21  1  0.65467632  0.84049795  0.03704582  1.0
  N  N22  1  0.00830599  0.99166976  0.24999434  1.0
  N  N23  1  0.99169401  0.00833024  0.75000566  1.0