# generated using pymatgen
data_NiRuS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.65563900
_cell_length_b   5.59467500
_cell_length_c   5.67486292
_cell_angle_alpha   89.35739000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NiRuS4
_chemical_formula_sum   'Ni2 Ru2 S8'
_cell_volume   179.54966666
_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  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni1  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru2  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru3  1  0.00000000  0.00000000  0.00000000  1.0
  S  S4  1  0.11098100  0.88953600  0.38854300  1.0
  S  S5  1  0.61098100  0.11046400  0.11145700  1.0
  S  S6  1  0.89009000  0.60815300  0.89553400  1.0
  S  S7  1  0.39009000  0.39184700  0.60446600  1.0
  S  S8  1  0.88901900  0.11046400  0.61145700  1.0
  S  S9  1  0.38901900  0.88953600  0.88854300  1.0
  S  S10  1  0.10991000  0.39184700  0.10446600  1.0
  S  S11  1  0.60991000  0.60815300  0.39553400  1.0