# generated using pymatgen
data_Yb10MoOs3N14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.93428169
_cell_length_b   8.90699214
_cell_length_c   8.71868707
_cell_angle_alpha   116.66365734
_cell_angle_beta   101.51239742
_cell_angle_gamma   88.73877250
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb10MoOs3N14
_chemical_formula_sum   'Yb10 Mo1 Os3 N14'
_cell_volume   402.34472014
_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  0.86252246  0.61947456  0.32975871  1.0
  Yb  Yb1  1  0.28340469  0.00063169  0.58216000  1.0
  Yb  Yb2  1  0.68785403  0.40462470  0.84770835  1.0
  Yb  Yb3  1  0.30910493  0.58754573  0.14565434  1.0
  Yb  Yb4  1  0.37508773  0.78252691  0.90414266  1.0
  Yb  Yb5  1  0.61516041  0.21219452  0.09472457  1.0
  Yb  Yb6  1  0.13314701  0.38034027  0.67280124  1.0
  Yb  Yb7  1  0.87970365  0.87742743  0.75296415  1.0
  Yb  Yb8  1  0.11995704  0.12909070  0.25049152  1.0
  Yb  Yb9  1  0.72382457  0.00419924  0.42118465  1.0
  Mo  Mo10  1  0.87909894  0.77747842  0.06869087  1.0
  Os  Os11  1  0.57656079  0.35351376  0.47375215  1.0
  Os  Os12  1  0.42038639  0.64877547  0.52632404  1.0
  Os  Os13  1  0.11761337  0.22278304  0.93583828  1.0
  N  N14  1  0.46858285  0.53383580  0.67426139  1.0
  N  N15  1  0.53218379  0.46903034  0.32567731  1.0
  N  N16  1  0.16258504  0.75291778  0.59279573  1.0
  N  N17  1  0.83608684  0.25156004  0.40553096  1.0
  N  N18  1  0.42657862  0.18764582  0.49980753  1.0
  N  N19  1  0.57603927  0.81526594  0.50203275  1.0
  N  N20  1  0.93724635  0.13847586  0.70926194  1.0
  N  N21  1  0.06521913  0.87427068  0.29191697  1.0
  N  N22  1  0.24218234  0.05315618  0.98627031  1.0
  N  N23  1  0.76007873  0.94455443  0.01316519  1.0
  N  N24  1  0.37448521  0.31303649  0.89997872  1.0
  N  N25  1  0.96330128  0.37000921  0.09768521  1.0
  N  N26  1  0.04067131  0.62625688  0.90713559  1.0
  N  N27  1  0.63133225  0.66937812  0.08828488  1.0