# generated using pymatgen
data_Cs2Co3S4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.12814649
_cell_length_b   9.12814649
_cell_length_c   9.12814649
_cell_angle_alpha   145.50006489
_cell_angle_beta   106.74283618
_cell_angle_gamma   83.55765424
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs2Co3S4
_chemical_formula_sum   'Cs4 Co6 S8'
_cell_volume   401.39443983
_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  0.12434200  0.24413300  0.36847600  1.0
  Cs  Cs1  1  0.62434200  0.25586700  0.88020900  1.0
  Cs  Cs2  1  0.37565800  0.74413300  0.11979100  1.0
  Cs  Cs3  1  0.87565800  0.75586700  0.63152400  1.0
  Co  Co4  1  0.99713800  0.25000000  0.74713800  1.0
  Co  Co5  1  0.50286200  0.25000000  0.25286200  1.0
  Co  Co6  1  0.49713800  0.75000000  0.74713800  1.0
  Co  Co7  1  0.25000000  0.75000000  0.50000000  1.0
  Co  Co8  1  0.00286200  0.75000000  0.25286200  1.0
  Co  Co9  1  0.75000000  0.25000000  0.50000000  1.0
  S  S10  1  0.45527100  0.58073100  0.37708100  1.0
  S  S11  1  0.70365000  0.08073100  0.12546100  1.0
  S  S12  1  0.04472900  0.42181100  0.12546100  1.0
  S  S13  1  0.54472900  0.41926900  0.62291900  1.0
  S  S14  1  0.29635000  0.91926900  0.87453900  1.0
  S  S15  1  0.95527100  0.57818900  0.87453900  1.0
  S  S16  1  0.79635000  0.92181100  0.37708100  1.0
  S  S17  1  0.20365000  0.07818900  0.62291900  1.0