# generated using pymatgen
data_Cs2CoS2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.47382408
_cell_length_b   8.47382408
_cell_length_c   8.47382408
_cell_angle_alpha   136.69537366
_cell_angle_beta   128.27320681
_cell_angle_gamma   69.68816596
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs2CoS2
_chemical_formula_sum   'Cs4 Co2 S4'
_cell_volume   321.51074932
_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
  Cs  Cs0  1  0.47889100  0.14775100  0.33114000  1.0
  Cs  Cs1  1  0.52110900  0.85224900  0.66886000  1.0
  Cs  Cs2  1  0.18338900  0.35224900  0.83114000  1.0
  Cs  Cs3  1  0.81661100  0.64775100  0.16886000  1.0
  Co  Co4  1  0.00000000  0.75000000  0.75000000  1.0
  Co  Co5  1  0.00000000  0.25000000  0.25000000  1.0
  S  S6  1  0.74959200  0.41101900  0.33857300  1.0
  S  S7  1  0.25040800  0.58898100  0.66142700  1.0
  S  S8  1  0.07244600  0.91101900  0.16142700  1.0
  S  S9  1  0.92755400  0.08898100  0.83857300  1.0