# generated using pymatgen
data_Y(CoS2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.88623516
_cell_length_b   7.58356403
_cell_length_c   9.73401202
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y(CoS2)2
_chemical_formula_sum   'Y4 Co8 S16'
_cell_volume   508.33157373
_cell_formula_units_Z   4
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  0.00000000  0.50000000  0.00000000  1
  Y  Y1  1  0.00000000  0.00000000  0.00000000  1
  Y  Y2  1  0.50000000  0.00000000  0.50000000  1
  Y  Y3  1  0.50000000  0.50000000  0.50000000  1
  Co  Co4  1  0.25000000  0.25000000  0.25000000  1
  Co  Co5  1  0.00000000  0.00000000  0.50000000  1
  Co  Co6  1  0.75000000  0.25000000  0.25000000  1
  Co  Co7  1  0.50000000  0.00000000  0.00000000  1
  Co  Co8  1  0.75000000  0.75000000  0.75000000  1
  Co  Co9  1  0.50000000  0.50000000  0.00000000  1
  Co  Co10  1  0.25000000  0.75000000  0.75000000  1
  Co  Co11  1  0.00000000  0.50000000  0.50000000  1
  S  S12  1  0.50000000  0.95233900  0.77252400  1
  S  S13  1  0.72082700  0.75000000  0.99017300  1
  S  S14  1  0.00000000  0.04766100  0.27252400  1
  S  S15  1  0.72082700  0.25000000  0.00982700  1
  S  S16  1  0.00000000  0.95233900  0.72747600  1
  S  S17  1  0.27917300  0.25000000  0.00982700  1
  S  S18  1  0.27917300  0.75000000  0.99017300  1
  S  S19  1  0.50000000  0.04766100  0.22747600  1
  S  S20  1  0.00000000  0.45233900  0.27252400  1
  S  S21  1  0.22082700  0.25000000  0.49017300  1
  S  S22  1  0.50000000  0.54766100  0.77252400  1
  S  S23  1  0.22082700  0.75000000  0.50982700  1
  S  S24  1  0.50000000  0.45233900  0.22747600  1
  S  S25  1  0.77917300  0.75000000  0.50982700  1
  S  S26  1  0.77917300  0.25000000  0.49017300  1
  S  S27  1  0.00000000  0.54766100  0.72747600  1
