# generated using pymatgen
data_Ce3AlCrS7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.05084603
_cell_length_b   10.05084603
_cell_length_c   6.02874600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000020
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3AlCrS7
_chemical_formula_sum   'Ce6 Al2 Cr2 S14'
_cell_volume   527.42760635
_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  0.14094400  0.37121200  0.24382400  1.0
  Ce  Ce1  1  0.85905600  0.62878800  0.74382400  1.0
  Ce  Ce2  1  0.62878800  0.76973200  0.24382400  1.0
  Ce  Ce3  1  0.23026800  0.85905600  0.24382400  1.0
  Ce  Ce4  1  0.76973200  0.14094400  0.74382400  1.0
  Ce  Ce5  1  0.37121200  0.23026800  0.74382400  1.0
  Al  Al6  1  0.33333300  0.66666700  0.66525500  1.0
  Al  Al7  1  0.66666700  0.33333300  0.16525500  1.0
  Cr  Cr8  1  0.00000000  0.00000000  0.02732900  1.0
  Cr  Cr9  1  0.00000000  0.00000000  0.52732900  1.0
  S  S10  1  0.33333300  0.66666700  0.03562700  1.0
  S  S11  1  0.66666700  0.33333300  0.53562700  1.0
  S  S12  1  0.42078400  0.51636200  0.51664100  1.0
  S  S13  1  0.57921600  0.48363800  0.01664100  1.0
  S  S14  1  0.48363800  0.90442200  0.51664100  1.0
  S  S15  1  0.09557800  0.57921600  0.51664100  1.0
  S  S16  1  0.90442200  0.42078400  0.01664100  1.0
  S  S17  1  0.51636200  0.09557800  0.01664100  1.0
  S  S18  1  0.08938000  0.23185200  0.78372000  1.0
  S  S19  1  0.91062000  0.76814800  0.28372000  1.0
  S  S20  1  0.76814800  0.85752800  0.78372000  1.0
  S  S21  1  0.14247200  0.91062000  0.78372000  1.0
  S  S22  1  0.85752800  0.08938000  0.28372000  1.0
  S  S23  1  0.23185200  0.14247200  0.28372000  1.0