# generated using pymatgen
data_Yb8Ru3N8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.09732760
_cell_length_b   9.09732738
_cell_length_c   7.02207839
_cell_angle_alpha   75.55723580
_cell_angle_beta   75.55723590
_cell_angle_gamma   31.08168525
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb8Ru3N8
_chemical_formula_sum   'Yb8 Ru3 N8'
_cell_volume   289.79989046
_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  0.97481828  0.97481828  0.25248808  1.0
  Yb  Yb1  1  0.02518172  0.02518172  0.74751192  1.0
  Yb  Yb2  1  0.66576055  0.66576055  0.53125458  1.0
  Yb  Yb3  1  0.33423945  0.33423945  0.46874542  1.0
  Yb  Yb4  1  0.59636317  0.59636317  0.03499257  1.0
  Yb  Yb5  1  0.40363683  0.40363683  0.96500743  1.0
  Yb  Yb6  1  0.19705100  0.19705100  0.19824943  1.0
  Yb  Yb7  1  0.80294900  0.80294900  0.80175057  1.0
  Ru  Ru8  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru9  1  0.81134226  0.81134226  0.20717835  1.0
  Ru  Ru10  1  0.18865774  0.18865774  0.79282165  1.0
  N  N11  1  0.90479716  0.90479716  0.99522060  1.0
  N  N12  1  0.09520284  0.09520284  0.00477940  1.0
  N  N13  1  0.82623511  0.82623511  0.45742672  1.0
  N  N14  1  0.17376489  0.17376489  0.54257328  1.0
  N  N15  1  0.71128818  0.71128818  0.16911114  1.0
  N  N16  1  0.28871182  0.28871182  0.83088886  1.0
  N  N17  1  0.47057025  0.47057025  0.26825381  1.0
  N  N18  1  0.52942975  0.52942975  0.73174619  1.0