# generated using pymatgen
data_Ce3Ga4S
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.99182244
_cell_length_b   7.99182192
_cell_length_c   7.99182207
_cell_angle_alpha   119.59440679
_cell_angle_beta   119.59440088
_cell_angle_gamma   90.70395997
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Ga4S
_chemical_formula_sum   'Ce6 Ga8 S2'
_cell_volume   363.11258069
_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  0.83416974  0.66583026  0.50000000  1.0
  Ce  Ce1  1  0.66583026  0.16583026  0.83166052  1.0
  Ce  Ce2  1  0.33416974  0.83416974  0.16833948  1.0
  Ce  Ce3  1  0.16583026  0.33416974  0.50000000  1.0
  Ce  Ce4  1  0.25000000  0.25000000  0.00000000  1.0
  Ce  Ce5  1  0.75000000  0.75000000  0.00000000  1.0
  Ga  Ga6  1  0.15754268  0.94293851  0.50000000  1.0
  Ga  Ga7  1  0.44293851  0.65754268  0.50000000  1.0
  Ga  Ga8  1  0.55706149  0.34245732  0.50000000  1.0
  Ga  Ga9  1  0.65754268  0.15754268  0.21460417  1.0
  Ga  Ga10  1  0.84245732  0.05706149  0.50000000  1.0
  Ga  Ga11  1  0.05706149  0.55706149  0.21460417  1.0
  Ga  Ga12  1  0.34245732  0.84245732  0.78539583  1.0
  Ga  Ga13  1  0.94293851  0.44293851  0.78539583  1.0
  S  S14  1  0.00000000  0.00000000  0.00000000  1.0
  S  S15  1  0.50000000  0.50000000  0.00000000  1.0