# generated using pymatgen
data_RuN7ClO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.21718281
_cell_length_b   7.21718281
_cell_length_c   7.21718281
_cell_angle_alpha   120.65575719
_cell_angle_beta   120.65575719
_cell_angle_gamma   88.86789894
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RuN7ClO6
_chemical_formula_sum   'Ru1 N7 Cl1 O6'
_cell_volume   263.12982609
_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  0.15308700  0.15308700  0.00000000  1.0
  N  N1  1  0.38382300  0.38382300  0.37791600  1.0
  N  N2  1  0.00590600  0.00590600  0.62208400  1.0
  N  N3  1  0.38382300  0.00590600  0.00000000  1.0
  N  N4  1  0.00590600  0.38382300  0.00000000  1.0
  N  N5  1  0.98686400  0.98686400  0.00000000  1.0
  N  N6  1  0.93715400  0.43715400  0.50000000  1.0
  N  N7  1  0.43715400  0.93715400  0.50000000  1.0
  Cl  Cl8  1  0.41220600  0.41220600  0.00000000  1.0
  O  O9  1  0.55917200  0.05917200  0.50000000  1.0
  O  O10  1  0.05917200  0.55917200  0.50000000  1.0
  O  O11  1  0.87610900  0.52774500  0.65163700  1.0
  O  O12  1  0.87610900  0.22447200  0.34836300  1.0
  O  O13  1  0.52774500  0.87610900  0.65163700  1.0
  O  O14  1  0.22447200  0.87610900  0.34836300  1.0