# generated using pymatgen
data_Ru(IN3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.26489657
_cell_length_b   5.53749365
_cell_length_c   6.23371205
_cell_angle_alpha   63.90037116
_cell_angle_beta   52.59860049
_cell_angle_gamma   64.11380977
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ru(IN3)2
_chemical_formula_sum   'Ru1 I2 N6'
_cell_volume   149.86690736
_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
  Ru  Ru0  1  0.03108600  0.97008600  0.03650200  1.0
  I  I1  1  0.86827600  0.63400000  0.86850500  1.0
  I  I2  1  0.36781800  0.13305000  0.36855100  1.0
  N  N3  1  0.19512700  0.80641700  0.72687000  1.0
  N  N4  1  0.19491300  0.27839700  0.72567700  1.0
  N  N5  1  0.20252800  0.79949500  0.21048500  1.0
  N  N6  1  0.72353100  0.27781200  0.19789600  1.0
  N  N7  1  0.72334300  0.80621300  0.19795600  1.0
  N  N8  1  0.69337700  0.29452800  0.66755800  1.0