# generated using pymatgen
data_Y(CoS2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.06543839
_cell_length_b   7.06543839
_cell_length_c   7.06543839
_cell_angle_alpha   121.67104317
_cell_angle_beta   115.08604010
_cell_angle_gamma   92.92218475
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y(CoS2)2
_chemical_formula_sum   'Y2 Co4 S8'
_cell_volume   254.16581634
_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
  Y  Y0  1  0.50000000  0.00000000  0.50000000  1.0
  Y  Y1  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co2  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co3  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co4  1  0.50000000  0.00000000  0.00000000  1.0
  Co  Co5  1  0.00000000  0.50000000  0.50000000  1.0
  S  S6  1  0.72486400  0.27252400  0.45233900  1.0
  S  S7  1  0.74017300  0.71100000  0.47082700  1.0
  S  S8  1  0.32018500  0.27252400  0.04766100  1.0
  S  S9  1  0.25982700  0.73065400  0.97082700  1.0
  S  S10  1  0.67981500  0.72747600  0.95233900  1.0
  S  S11  1  0.25982700  0.28900000  0.52917300  1.0
  S  S12  1  0.74017300  0.26934600  0.02917300  1.0
  S  S13  1  0.27513600  0.72747600  0.54766100  1.0