# generated using pymatgen
data_Yb8MgOsN8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.91467675
_cell_length_b   5.95140125
_cell_length_c   8.55934603
_cell_angle_alpha   68.52570340
_cell_angle_beta   78.81079862
_cell_angle_gamma   69.88110775
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb8MgOsN8
_chemical_formula_sum   'Yb8 Mg1 Os1 N8'
_cell_volume   262.46906755
_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  0.79075412  0.56443216  0.14772015  1.0
  Yb  Yb1  1  0.21272385  0.42860979  0.82517482  1.0
  Yb  Yb2  1  0.72057029  0.19177390  0.98757621  1.0
  Yb  Yb3  1  0.28514653  0.76981453  0.02863100  1.0
  Yb  Yb4  1  0.71652708  0.50333343  0.57401827  1.0
  Yb  Yb5  1  0.27266384  0.52552518  0.42554750  1.0
  Yb  Yb6  1  0.20488217  0.96037663  0.65044698  1.0
  Yb  Yb7  1  0.77659340  0.05874474  0.40063483  1.0
  Mg  Mg8  1  0.71808766  0.84867599  0.75877851  1.0
  Os  Os9  1  0.28253462  0.15005011  0.24548662  1.0
  N  N10  1  0.98848900  0.70639235  0.59098361  1.0
  N  N11  1  0.03061193  0.31614878  0.38196760  1.0
  N  N12  1  0.94839829  0.82868396  0.92200114  1.0
  N  N13  1  0.05815926  0.14940397  0.11541534  1.0
  N  N14  1  0.50997669  0.60472884  0.81657633  1.0
  N  N15  1  0.47696767  0.35511574  0.20999778  1.0
  N  N16  1  0.51424430  0.83656995  0.28737309  1.0
  N  N17  1  0.49266930  0.20161995  0.63167221  1.0