# generated using pymatgen
data_Ce4Cu3(SO)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.15756480
_cell_length_b   9.15756480
_cell_length_c   9.15756480
_cell_angle_alpha   145.14605324
_cell_angle_beta   145.14605324
_cell_angle_gamma   50.11692530
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4Cu3(SO)4
_chemical_formula_sum   'Ce4 Cu3 S4 O4'
_cell_volume   249.59358304
_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
  Ce  Ce0  1  0.42198500  0.42198500  0.49891900  1.0
  Ce  Ce1  1  0.92306600  0.92306600  0.50108100  1.0
  Ce  Ce2  1  0.57801500  0.07693400  0.00000000  1.0
  Ce  Ce3  1  0.07693400  0.57801500  0.00000000  1.0
  Cu  Cu4  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu5  1  0.00000000  0.50000000  0.50000000  1.0
  Cu  Cu6  1  0.50000000  0.00000000  0.50000000  1.0
  S  S7  1  0.66700100  0.66700100  0.50122500  1.0
  S  S8  1  0.16577600  0.16577600  0.49877500  1.0
  S  S9  1  0.33299900  0.83422400  0.00000000  1.0
  S  S10  1  0.83422400  0.33299900  0.00000000  1.0
  O  O11  1  0.25037800  0.25037800  0.00000000  1.0
  O  O12  1  0.74962200  0.74962200  0.00000000  1.0
  O  O13  1  0.75000000  0.25000000  0.50000000  1.0
  O  O14  1  0.25000000  0.75000000  0.50000000  1.0