# generated using pymatgen
data_Ce6Ga8SCl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.00536369
_cell_length_b   8.00536289
_cell_length_c   8.00536281
_cell_angle_alpha   119.53319001
_cell_angle_beta   119.53319645
_cell_angle_gamma   90.81045114
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce6Ga8SCl
_chemical_formula_sum   'Ce6 Ga8 S1 Cl1'
_cell_volume   365.28733048
_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  0.84234318  0.66918923  0.51153141  1.0
  Ce  Ce1  1  0.66918923  0.15765682  0.82684605  1.0
  Ce  Ce2  1  0.33081077  0.84234318  0.17315395  1.0
  Ce  Ce3  1  0.15765682  0.33081077  0.48846859  1.0
  Ce  Ce4  1  0.24674627  0.24674627  1.00000000  1.0
  Ce  Ce5  1  0.75325373  0.75325373  0.00000000  1.0
  Ga  Ga6  1  0.15862203  0.94458755  0.50140003  1.0
  Ga  Ga7  1  0.44318651  0.65722199  0.49859997  1.0
  Ga  Ga8  1  0.55681349  0.34277801  0.50140003  1.0
  Ga  Ga9  1  0.65722199  0.15862203  0.21403448  1.0
  Ga  Ga10  1  0.84137797  0.05541245  0.49859997  1.0
  Ga  Ga11  1  0.05541245  0.55681349  0.21403448  1.0
  Ga  Ga12  1  0.34277801  0.84137797  0.78596552  1.0
  Ga  Ga13  1  0.94458755  0.44318651  0.78596552  1.0
  S  S14  1  0.00000000  0.00000000  0.00000000  1.0
  Cl  Cl15  1  0.50000000  0.50000000  0.00000000  1.0