# generated using pymatgen
data_Ce3Ga4Cl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.00185071
_cell_length_b   8.00184757
_cell_length_c   8.00259044
_cell_angle_alpha   119.47378520
_cell_angle_beta   119.47379842
_cell_angle_gamma   90.90818774
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Ga4Cl
_chemical_formula_sum   'Ce6 Ga8 Cl2'
_cell_volume   365.17321223
_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  0.83863620  0.66136380  0.50000000  1.0
  Ce  Ce1  1  0.66142210  0.16142210  0.82284119  1.0
  Ce  Ce2  1  0.33857790  0.83857790  0.17715881  1.0
  Ce  Ce3  1  0.16136380  0.33863620  0.50000000  1.0
  Ce  Ce4  1  0.25000200  0.24999800  -0.00000000  1.0
  Ce  Ce5  1  0.74999800  0.75000200  -0.00000000  1.0
  Ga  Ga6  1  0.15821297  0.94520973  0.50000400  1.0
  Ga  Ga7  1  0.44520973  0.65821297  0.50000400  1.0
  Ga  Ga8  1  0.55479027  0.34178703  0.49999600  1.0
  Ga  Ga9  1  0.65811415  0.15811415  0.21293000  1.0
  Ga  Ga10  1  0.84178703  0.05479027  0.49999600  1.0
  Ga  Ga11  1  0.05481884  0.55481884  0.21293000  1.0
  Ga  Ga12  1  0.34188585  0.84188585  0.78707000  1.0
  Ga  Ga13  1  0.94518116  0.44518116  0.78707000  1.0
  Cl  Cl14  1  -0.00000000  -0.00000000  -0.00000000  1.0
  Cl  Cl15  1  0.50000000  0.50000000  -0.00000000  1.0