# generated using pymatgen
data_Al(CoS2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.75621567
_cell_length_b   6.75621567
_cell_length_c   6.75621567
_cell_angle_alpha   120.36820208
_cell_angle_beta   117.96159542
_cell_angle_gamma   91.46494687
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al(CoS2)2
_chemical_formula_sum   'Al2 Co4 S8'
_cell_volume   220.62632858
_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
  Al  Al0  1  0.50000000  0.00000000  0.50000000  1.0
  Al  Al1  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  0.72055800  0.25388100  0.46667700  1.0
  S  S7  1  0.73827800  0.72903700  0.49075900  1.0
  S  S8  1  0.28720400  0.25388100  0.03332300  1.0
  S  S9  1  0.26172200  0.75248100  0.99075900  1.0
  S  S10  1  0.71279600  0.74611900  0.96667700  1.0
  S  S11  1  0.26172200  0.27096300  0.50924100  1.0
  S  S12  1  0.73827800  0.24751900  0.00924100  1.0
  S  S13  1  0.27944200  0.74611900  0.53332300  1.0