# generated using pymatgen
data_CoRuS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.60227700
_cell_length_b   5.56852600
_cell_length_c   5.61403432
_cell_angle_alpha   89.47875137
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoRuS4
_chemical_formula_sum   'Co2 Ru2 S8'
_cell_volume   175.13055381
_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  0.50000000  0.50000000  0.00000000  1.0
  Co  Co1  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  0.11062200  0.88337800  0.38899900  1.0
  S  S5  1  0.61062200  0.11662200  0.11100100  1.0
  S  S6  1  0.88585700  0.60801300  0.88839700  1.0
  S  S7  1  0.38585700  0.39198700  0.61160300  1.0
  S  S8  1  0.88937800  0.11662200  0.61100100  1.0
  S  S9  1  0.38937800  0.88337800  0.88899900  1.0
  S  S10  1  0.11414300  0.39198700  0.11160300  1.0
  S  S11  1  0.61414300  0.60801300  0.38839700  1.0