# generated using pymatgen
data_Ce3CuSnS7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.17014618
_cell_length_b   10.17014618
_cell_length_c   6.09067000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000115
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3CuSnS7
_chemical_formula_sum   'Ce6 Cu2 Sn2 S14'
_cell_volume   545.56950415
_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  0.22307200  0.35823700  0.75846900  1.0
  Ce  Ce1  1  0.86483500  0.22307200  0.25846900  1.0
  Ce  Ce2  1  0.35823700  0.13516500  0.25846900  1.0
  Ce  Ce3  1  0.64176300  0.86483500  0.75846900  1.0
  Ce  Ce4  1  0.13516500  0.77692800  0.75846900  1.0
  Ce  Ce5  1  0.77692800  0.64176300  0.25846900  1.0
  Cu  Cu6  1  0.00000000  0.00000000  0.71487900  1.0
  Cu  Cu7  1  0.00000000  0.00000000  0.21487900  1.0
  Sn  Sn8  1  0.33333300  0.66666700  0.33079400  1.0
  Sn  Sn9  1  0.66666700  0.33333300  0.83079400  1.0
  S  S10  1  0.33333300  0.66666700  0.93673900  1.0
  S  S11  1  0.66666700  0.33333300  0.43673900  1.0
  S  S12  1  0.90267000  0.15529200  0.72919600  1.0
  S  S13  1  0.74737800  0.90267000  0.22919600  1.0
  S  S14  1  0.15529200  0.25262200  0.22919600  1.0
  S  S15  1  0.84470800  0.74737800  0.72919600  1.0
  S  S16  1  0.25262200  0.09733000  0.72919600  1.0
  S  S17  1  0.09733000  0.84470800  0.22919600  1.0
  S  S18  1  0.42761100  0.91416700  0.50416500  1.0
  S  S19  1  0.51344400  0.42761100  0.00416500  1.0
  S  S20  1  0.91416700  0.48655600  0.00416500  1.0
  S  S21  1  0.08583300  0.51344400  0.50416500  1.0
  S  S22  1  0.48655600  0.57238900  0.50416500  1.0
  S  S23  1  0.57238900  0.08583300  0.00416500  1.0