# generated using pymatgen
data_CsRuN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.55128560
_cell_length_b   13.52904389
_cell_length_c   8.81575652
_cell_angle_alpha   89.93342368
_cell_angle_beta   65.27957130
_cell_angle_gamma   129.94752699
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsRuN2
_chemical_formula_sum   'Cs10 Ru10 N20'
_cell_volume   807.96940458
_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  0.60384900  0.70113100  0.96612100  1.0
  Cs  Cs1  1  0.39604300  0.29881700  0.57002200  1.0
  Cs  Cs2  1  0.79841700  0.59721600  0.11880200  1.0
  Cs  Cs3  1  0.20166600  0.40278800  0.91721400  1.0
  Cs  Cs4  1  0.60277100  0.20066300  0.71105500  1.0
  Cs  Cs5  1  0.39736200  0.79941300  0.31372500  1.0
  Cs  Cs6  1  0.79843800  0.09789300  0.36319800  1.0
  Cs  Cs7  1  0.20149800  0.90209100  0.16174200  1.0
  Cs  Cs8  1  0.00006400  0.00003900  0.51448400  1.0
  Cs  Cs9  1  0.99991800  0.49996400  0.76461400  1.0
  Ru  Ru10  1  0.00000500  0.50006700  0.26542100  1.0
  Ru  Ru11  1  0.00003500  0.99997600  0.01511700  1.0
  Ru  Ru12  1  0.19947400  0.39920500  0.41451500  1.0
  Ru  Ru13  1  0.80037700  0.60065300  0.61419700  1.0
  Ru  Ru14  1  0.59909900  0.69973300  0.46511400  1.0
  Ru  Ru15  1  0.40095300  0.30026700  0.06415500  1.0
  Ru  Ru16  1  0.40079500  0.80020400  0.81523600  1.0
  Ru  Ru17  1  0.59918800  0.19981500  0.21604200  1.0
  Ru  Ru18  1  0.19956600  0.89942200  0.66605700  1.0
  Ru  Ru19  1  0.80048700  0.10066300  0.86572300  1.0
  N  N20  1  0.09779000  0.44838700  0.34117700  1.0
  N  N21  1  0.90223900  0.55161300  0.43888500  1.0
  N  N22  1  0.79891800  0.85055900  0.24062000  1.0
  N  N23  1  0.20091500  0.14933700  0.03952200  1.0
  N  N24  1  0.09812400  0.94862800  0.84151700  1.0
  N  N25  1  0.90186900  0.05136700  0.93956100  1.0
  N  N26  1  0.79919500  0.35053700  0.24101000  1.0
  N  N27  1  0.20091700  0.64950900  0.04004300  1.0
  N  N28  1  0.30004000  0.35006400  0.23896700  1.0
  N  N29  1  0.69991900  0.64999700  0.53889900  1.0
  N  N30  1  0.40009300  0.54999600  0.43895300  1.0
  N  N31  1  0.60004000  0.45009200  0.83887900  1.0
  N  N32  1  0.30000300  0.84990000  0.74113400  1.0
  N  N33  1  0.69998200  0.15003100  0.04104100  1.0
  N  N34  1  0.39982200  0.04987000  0.44121200  1.0
  N  N35  1  0.60009600  0.95006000  0.84094500  1.0
  N  N36  1  0.49962600  0.74967200  0.64039800  1.0
  N  N37  1  0.50039400  0.25032600  0.14004900  1.0
  N  N38  1  0.99972100  0.75006700  0.64037700  1.0
  N  N39  1  0.00029200  0.24996700  0.64005200  1.0