# generated using pymatgen
data_Ni4RuN4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.77269584
_cell_length_b   4.72651942
_cell_length_c   8.98067656
_cell_angle_alpha   70.04405759
_cell_angle_beta   95.40159031
_cell_angle_gamma   79.62381014
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni4RuN4
_chemical_formula_sum   'Ni8 Ru2 N8'
_cell_volume   184.63798369
_cell_formula_units_Z   2
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
  Ni  Ni0  1  0.79898200  0.61830100  0.20106000  1.0
  Ni  Ni1  1  0.20101800  0.38169900  0.79894000  1.0
  Ni  Ni2  1  0.70637400  0.18962000  0.98609400  1.0
  Ni  Ni3  1  0.29362600  0.81038000  0.01390600  1.0
  Ni  Ni4  1  0.67286100  0.54072600  0.59672100  1.0
  Ni  Ni5  1  0.32713900  0.45927400  0.40327900  1.0
  Ni  Ni6  1  0.12379600  0.08694100  0.59055200  1.0
  Ni  Ni7  1  0.87620400  0.91305900  0.40944800  1.0
  Ru  Ru8  1  0.65654600  0.89557800  0.78111900  1.0
  Ru  Ru9  1  0.34345400  0.10442200  0.21888100  1.0
  N  N10  1  0.92722300  0.76324700  0.65377800  1.0
  N  N11  1  0.07277700  0.23675300  0.34622200  1.0
  N  N12  1  0.89372000  0.80333200  0.99226700  1.0
  N  N13  1  0.10628000  0.19666800  0.00773300  1.0
  N  N14  1  0.43940900  0.59912300  0.87804100  1.0
  N  N15  1  0.56059100  0.40087700  0.12195900  1.0
  N  N16  1  0.60179800  0.70841200  0.36103700  1.0
  N  N17  1  0.39820200  0.29158800  0.63896300  1.0