# generated using pymatgen
data_Sr8Os(RuN4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.87593913
_cell_length_b   5.33535908
_cell_length_c   7.59039287
_cell_angle_alpha   89.99999989
_cell_angle_beta   74.85833260
_cell_angle_gamma   74.32865549
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr8Os(RuN4)2
_chemical_formula_sum   'Sr8 Os1 Ru2 N8'
_cell_volume   370.64152456
_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
  Sr  Sr0  1  0.04952211  0.97523845  0.74352607  1.0
  Sr  Sr1  1  0.95047789  0.02476155  0.25647393  1.0
  Sr  Sr2  1  0.66534171  0.66732865  0.47030127  1.0
  Sr  Sr3  1  0.33465829  0.33267135  0.52969873  1.0
  Sr  Sr4  1  0.79743992  0.60128004  0.95591240  1.0
  Sr  Sr5  1  0.20256008  0.39871996  0.04408760  1.0
  Sr  Sr6  1  0.39893357  0.80053371  0.19705211  1.0
  Sr  Sr7  1  0.60106643  0.19946629  0.80294789  1.0
  Os  Os8  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru9  1  0.37235549  0.81382326  0.79216632  1.0
  Ru  Ru10  1  0.62764451  0.18617674  0.20783368  1.0
  N  N11  1  0.20082965  0.89958517  0.99803548  1.0
  N  N12  1  0.79917035  0.10041483  0.00196452  1.0
  N  N13  1  0.35103886  0.82448057  0.55945017  1.0
  N  N14  1  0.64896114  0.17551943  0.44054983  1.0
  N  N15  1  0.55639094  0.72180403  0.83468778  1.0
  N  N16  1  0.44360906  0.27819597  0.16531222  1.0
  N  N17  1  0.94788762  0.52605669  0.28600691  1.0
  N  N18  1  0.05211238  0.47394331  0.71399309  1.0