# generated using pymatgen
data_Cs(CoS)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.76574868
_cell_length_b   3.76574899
_cell_length_c   7.83438602
_cell_angle_alpha   103.90630099
_cell_angle_beta   103.90630174
_cell_angle_gamma   89.99999194
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs(CoS)2
_chemical_formula_sum   'Cs1 Co2 S2'
_cell_volume   104.48435814
_cell_formula_units_Z   1
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
  Cs  Cs0  1  0.00000000  -0.00000000  0.00000000  1.0
  Co  Co1  1  0.25000000  0.75000000  0.50000000  1.0
  Co  Co2  1  0.75000000  0.25000000  0.50000000  1.0
  S  S3  1  0.34345713  0.34345713  0.68691227  1.0
  S  S4  1  0.65654287  0.65654287  0.31308773  1.0