# generated using pymatgen
data_CsOsN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.43827350
_cell_length_b   13.22574251
_cell_length_c   9.27046994
_cell_angle_alpha   89.99955804
_cell_angle_beta   63.63545817
_cell_angle_gamma   129.31215113
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsOsN2
_chemical_formula_sum   'Cs10 Os10 N20'
_cell_volume   810.85625850
_cell_formula_units_Z   10
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
  Cs  Cs0  1  0.60174942  0.70041186  0.96574506  1.0
  Cs  Cs1  1  0.39825188  0.29958704  0.56749381  1.0
  Cs  Cs2  1  0.79907479  0.59866802  0.11707847  1.0
  Cs  Cs3  1  0.20092547  0.40133474  0.91615281  1.0
  Cs  Cs4  1  0.60173194  0.20035632  0.71282753  1.0
  Cs  Cs5  1  0.39826846  0.79964444  0.31455632  1.0
  Cs  Cs6  1  0.79897957  0.09861843  0.36419950  1.0
  Cs  Cs7  1  0.20102007  0.90137707  0.16317931  1.0
  Cs  Cs8  1  0.00000085  0.00000282  0.51516044  1.0
  Cs  Cs9  1  0.00000108  0.50000028  0.76516247  1.0
  Os  Os10  1  0.00000219  0.49999892  0.26509994  1.0
  Os  Os11  1  0.99997632  0.99997563  0.01512779  1.0
  Os  Os12  1  0.19974434  0.39961041  0.41490403  1.0
  Os  Os13  1  0.80024314  0.60038777  0.61460623  1.0
  Os  Os14  1  0.59949088  0.69987971  0.46502125  1.0
  Os  Os15  1  0.40053997  0.30014658  0.06446271  1.0
  Os  Os16  1  0.40049507  0.80015127  0.81528908  1.0
  Os  Os17  1  0.59950484  0.19984392  0.21580614  1.0
  Os  Os18  1  0.19980611  0.89966595  0.66563185  1.0
  Os  Os19  1  0.80018777  0.10033298  0.86545880  1.0
  N  N20  1  0.09880814  0.44899363  0.34055322  1.0
  N  N21  1  0.90118965  0.55100401  0.43936543  1.0
  N  N22  1  0.79918240  0.85018964  0.24035590  1.0
  N  N23  1  0.20083098  0.14982319  0.03955396  1.0
  N  N24  1  0.09885147  0.94905552  0.84096508  1.0
  N  N25  1  0.90115775  0.05095382  0.93980570  1.0
  N  N26  1  0.79926609  0.35021312  0.24076624  1.0
  N  N27  1  0.20072898  0.64978327  0.04003510  1.0
  N  N28  1  0.30056267  0.35030188  0.23926418  1.0
  N  N29  1  0.69943705  0.64969086  0.53983726  1.0
  N  N30  1  0.40002608  0.54972585  0.43950713  1.0
  N  N31  1  0.59993724  0.45024778  0.83959479  1.0
  N  N32  1  0.30056058  0.85030662  0.74041995  1.0
  N  N33  1  0.69944737  0.14969832  0.04097254  1.0
  N  N34  1  0.40005879  0.04975503  0.44067576  1.0
  N  N35  1  0.59993894  0.95024619  0.84072759  1.0
  N  N36  1  0.49994708  0.74994676  0.64014464  1.0
  N  N37  1  0.50004816  0.25005558  0.14008736  1.0
  N  N38  1  0.99994578  0.74999686  0.64015093  1.0
  N  N39  1  0.00008065  0.25001792  0.64005169  1.0