# generated using pymatgen
data_Ce6MnSb15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.44658639
_cell_length_b   12.44658639
_cell_length_c   4.34513708
_cell_angle_alpha   79.95129462
_cell_angle_beta   79.95129462
_cell_angle_gamma   102.24775522
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce6MnSb15
_chemical_formula_sum   'Ce6 Mn1 Sb15'
_cell_volume   631.88586683
_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  0.32499000  0.67870000  0.92008800  1.0
  Ce  Ce1  1  0.67870000  0.32499000  0.92008800  1.0
  Ce  Ce2  1  0.27099900  0.00904900  0.78444400  1.0
  Ce  Ce3  1  0.72583600  0.98986300  0.06824800  1.0
  Ce  Ce4  1  0.98986300  0.72583600  0.06824800  1.0
  Ce  Ce5  1  0.00904900  0.27099900  0.78444400  1.0
  Mn  Mn6  1  0.27717400  0.27717400  0.64840100  1.0
  Sb  Sb7  1  0.16210300  0.16210300  0.26131500  1.0
  Sb  Sb8  1  0.84358900  0.84358900  0.58909300  1.0
  Sb  Sb9  1  0.47996300  0.24557300  0.55820100  1.0
  Sb  Sb10  1  0.53579000  0.74892700  0.27900400  1.0
  Sb  Sb11  1  0.74892700  0.53579000  0.27900400  1.0
  Sb  Sb12  1  0.24557300  0.47996300  0.55820100  1.0
  Sb  Sb13  1  0.40024900  0.40024900  0.02355500  1.0
  Sb  Sb14  1  0.59684800  0.59684800  0.82358900  1.0
  Sb  Sb15  1  0.51262000  0.91516600  0.70804700  1.0
  Sb  Sb16  1  0.48866300  0.07845000  0.13815800  1.0
  Sb  Sb17  1  0.07845000  0.48866300  0.13815800  1.0
  Sb  Sb18  1  0.91516600  0.51262000  0.70804700  1.0
  Sb  Sb19  1  0.19679500  0.80145300  0.42455700  1.0
  Sb  Sb20  1  0.80145300  0.19679500  0.42455700  1.0
  Sb  Sb21  1  0.99229900  0.99229900  0.96475200  1.0