# generated using pymatgen
data_Ce4Mn3Sb8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.38020822
_cell_length_b   4.38020822
_cell_length_c   20.26918437
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4Mn3Sb8
_chemical_formula_sum   'Ce4 Mn3 Sb8'
_cell_volume   388.88911264
_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  0.75000000  0.75000000  0.12474037  1.0
  Ce  Ce1  1  0.75000000  0.75000000  0.62966685  1.0
  Ce  Ce2  1  0.25000000  0.25000000  0.37033315  1.0
  Ce  Ce3  1  0.25000000  0.25000000  0.87525963  1.0
  Mn  Mn4  1  0.75000000  0.25000000  0.50000000  1.0
  Mn  Mn5  1  0.25000000  0.75000000  0.00000000  1.0
  Mn  Mn6  1  0.25000000  0.75000000  0.50000000  1.0
  Sb  Sb7  1  0.75000000  0.75000000  0.41758857  1.0
  Sb  Sb8  1  0.75000000  0.75000000  0.92580247  1.0
  Sb  Sb9  1  0.25000000  0.25000000  0.07419753  1.0
  Sb  Sb10  1  0.25000000  0.25000000  0.58241143  1.0
  Sb  Sb11  1  0.75000000  0.25000000  0.24789601  1.0
  Sb  Sb12  1  0.75000000  0.25000000  0.75210399  1.0
  Sb  Sb13  1  0.25000000  0.75000000  0.24739544  1.0
  Sb  Sb14  1  0.25000000  0.75000000  0.75260456  1.0