# generated using pymatgen
data_Ce3CuGeS7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.19790046
_cell_length_b   10.19790046
_cell_length_c   5.86365200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000300
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3CuGeS7
_chemical_formula_sum   'Ce6 Cu2 Ge2 S14'
_cell_volume   528.10507811
_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
  Ce  Ce0  1  0.77012900  0.64341500  0.25072200  1.0
  Ce  Ce1  1  0.35658500  0.12671400  0.25072200  1.0
  Ce  Ce2  1  0.12671400  0.77012900  0.75072200  1.0
  Ce  Ce3  1  0.64341500  0.87328600  0.75072200  1.0
  Ce  Ce4  1  0.87328600  0.22987100  0.25072200  1.0
  Ce  Ce5  1  0.22987100  0.35658500  0.75072200  1.0
  Cu  Cu6  1  0.00000000  0.00000000  0.22302000  1.0
  Cu  Cu7  1  0.00000000  0.00000000  0.72302000  1.0
  Ge  Ge8  1  0.66666700  0.33333300  0.83164400  1.0
  Ge  Ge9  1  0.33333300  0.66666700  0.33164400  1.0
  S  S10  1  0.66666700  0.33333300  0.45435300  1.0
  S  S11  1  0.51979300  0.41694400  0.98624700  1.0
  S  S12  1  0.25087300  0.08899600  0.73535900  1.0
  S  S13  1  0.58305600  0.10284900  0.98624700  1.0
  S  S14  1  0.74912700  0.91100400  0.23535900  1.0
  S  S15  1  0.91100400  0.16187700  0.73535900  1.0
  S  S16  1  0.08899600  0.83812300  0.23535900  1.0
  S  S17  1  0.83812300  0.74912700  0.73535900  1.0
  S  S18  1  0.33333300  0.66666700  0.95435300  1.0
  S  S19  1  0.16187700  0.25087300  0.23535900  1.0
  S  S20  1  0.10284900  0.51979300  0.48624700  1.0
  S  S21  1  0.48020700  0.58305600  0.48624700  1.0
  S  S22  1  0.89715100  0.48020700  0.98624700  1.0
  S  S23  1  0.41694400  0.89715100  0.48624700  1.0