# generated using pymatgen
data_Co4RuN4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.79710455
_cell_length_b   4.67893504
_cell_length_c   8.16089990
_cell_angle_alpha   75.00463045
_cell_angle_beta   89.63812733
_cell_angle_gamma   73.94852747
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co4RuN4
_chemical_formula_sum   'Co8 Ru2 N8'
_cell_volume   169.61812247
_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
  Co  Co0  1  0.78716700  0.59012800  0.21570100  1.0
  Co  Co1  1  0.21283300  0.40987200  0.78429900  1.0
  Co  Co2  1  0.74030400  0.25791500  0.93655000  1.0
  Co  Co3  1  0.25969600  0.74208500  0.06345000  1.0
  Co  Co4  1  0.74680500  0.45974300  0.56078900  1.0
  Co  Co5  1  0.25319500  0.54025700  0.43921100  1.0
  Co  Co6  1  0.22287200  0.97002100  0.63485600  1.0
  Co  Co7  1  0.77712800  0.02997900  0.36514400  1.0
  Ru  Ru8  1  0.73048700  0.83867200  0.77425700  1.0
  Ru  Ru9  1  0.26951300  0.16132800  0.22574300  1.0
  N  N10  1  0.97201000  0.74044900  0.58718200  1.0
  N  N11  1  0.02799000  0.25955100  0.41281800  1.0
  N  N12  1  0.85777100  0.82337200  0.00896000  1.0
  N  N13  1  0.14222900  0.17662800  0.99104000  1.0
  N  N14  1  0.40596100  0.65642100  0.85752600  1.0
  N  N15  1  0.59403900  0.34357900  0.14247400  1.0
  N  N16  1  0.53755000  0.76269700  0.36408900  1.0
  N  N17  1  0.46245000  0.23730300  0.63591100  1.0