# generated using pymatgen
data_Y(CoS2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.08067025
_cell_length_b   7.08067025
_cell_length_c   10.38695181
_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   520.75908573
_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  0.00000000  0.50000000  1
  Y  Y1  1  0.50000000  0.00000000  0.25000000  1
  Y  Y2  1  0.50000000  0.50000000  0.00000000  1
  Y  Y3  1  0.00000000  0.50000000  0.75000000  1
  Co  Co4  1  0.00000000  0.25000000  0.12500000  1
  Co  Co5  1  0.75000000  0.50000000  0.37500000  1
  Co  Co6  1  0.25000000  0.50000000  0.37500000  1
  Co  Co7  1  0.00000000  0.75000000  0.12500000  1
  Co  Co8  1  0.50000000  0.75000000  0.62500000  1
  Co  Co9  1  0.25000000  0.00000000  0.87500000  1
  Co  Co10  1  0.75000000  0.00000000  0.87500000  1
  Co  Co11  1  0.50000000  0.25000000  0.62500000  1
  S  S12  1  0.50000000  0.29060100  0.40050000  1
  S  S13  1  0.29060100  0.50000000  0.59950000  1
  S  S14  1  0.70939900  0.50000000  0.59950000  1
  S  S15  1  0.00000000  0.70939900  0.34950000  1
  S  S16  1  0.00000000  0.29060100  0.34950000  1
  S  S17  1  0.20939900  0.50000000  0.15050000  1
  S  S18  1  0.50000000  0.70939900  0.40050000  1
  S  S19  1  0.79060100  0.50000000  0.15050000  1
  S  S20  1  0.00000000  0.79060100  0.90050000  1
  S  S21  1  0.79060100  0.00000000  0.09950000  1
  S  S22  1  0.20939900  0.00000000  0.09950000  1
  S  S23  1  0.50000000  0.20939900  0.84950000  1
  S  S24  1  0.50000000  0.79060100  0.84950000  1
  S  S25  1  0.70939900  0.00000000  0.65050000  1
  S  S26  1  0.00000000  0.20939900  0.90050000  1
  S  S27  1  0.29060100  0.00000000  0.65050000  1
