# generated using pymatgen
data_Ce3AlVS7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.01783423
_cell_length_b   10.01783423
_cell_length_c   5.99872400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000152
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3AlVS7
_chemical_formula_sum   'Ce6 Al2 V2 S14'
_cell_volume   521.35937515
_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  0.76740100  0.14048400  0.23701800  1.0
  Ce  Ce1  1  0.37308300  0.23259900  0.23701800  1.0
  Ce  Ce2  1  0.85951600  0.62691700  0.23701800  1.0
  Ce  Ce3  1  0.23259900  0.85951600  0.73701800  1.0
  Ce  Ce4  1  0.62691700  0.76740100  0.73701800  1.0
  Ce  Ce5  1  0.14048400  0.37308300  0.73701800  1.0
  Al  Al6  1  0.66666700  0.33333300  0.66113800  1.0
  Al  Al7  1  0.33333300  0.66666700  0.16113800  1.0
  V  V8  1  0.00000000  0.00000000  0.03981500  1.0
  V  V9  1  0.00000000  0.00000000  0.53981500  1.0
  S  S10  1  0.86044600  0.08626100  0.79239100  1.0
  S  S11  1  0.22581500  0.13955400  0.79239100  1.0
  S  S12  1  0.91373900  0.77418500  0.79239100  1.0
  S  S13  1  0.13955400  0.91373900  0.29239100  1.0
  S  S14  1  0.77418500  0.86044600  0.29239100  1.0
  S  S15  1  0.08626100  0.22581500  0.29239100  1.0
  S  S16  1  0.90222500  0.41823700  0.51524000  1.0
  S  S17  1  0.51601200  0.09777500  0.51524000  1.0
  S  S18  1  0.58176300  0.48398800  0.51524000  1.0
  S  S19  1  0.09777500  0.58176300  0.01524000  1.0
  S  S20  1  0.48398800  0.90222500  0.01524000  1.0
  S  S21  1  0.41823700  0.51601200  0.01524000  1.0
  S  S22  1  0.66666700  0.33333300  0.02989800  1.0
  S  S23  1  0.33333300  0.66666700  0.52989800  1.0