# generated using pymatgen
data_CsCu3S2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35939159
_cell_length_b   5.35939054
_cell_length_c   6.53667338
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999364
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsCu3S2
_chemical_formula_sum   'Cs1 Cu3 S2'
_cell_volume   162.59917581
_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  0.50000000  1.0
  Cu  Cu1  1  0.50000000  0.00000000  0.00000000  1.0
  Cu  Cu2  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu3  1  0.00000000  0.50000000  -0.00000000  1.0
  S  S4  1  0.66666700  0.33333300  0.77004530  1.0
  S  S5  1  0.33333300  0.66666700  0.22995470  1.0