# generated using pymatgen
data_Ce4Mn2SiB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29456954
_cell_length_b   5.29456863
_cell_length_c   8.14977448
_cell_angle_alpha   71.04476928
_cell_angle_beta   71.04477742
_cell_angle_gamma   60.00000189
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4Mn2SiB6
_chemical_formula_sum   'Ce4 Mn2 Si1 B6'
_cell_volume   183.40601788
_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  0.25846819  0.25846819  0.22459543  1.0
  Ce  Ce1  1  0.74153181  0.74153181  0.77540457  1.0
  Ce  Ce2  1  0.40711088  0.40711088  0.77866937  1.0
  Ce  Ce3  1  0.59288912  0.59288912  0.22133163  1.0
  Mn  Mn4  1  0.11022753  0.11022753  0.66931740  1.0
  Mn  Mn5  1  0.88977247  0.88977247  0.33068260  1.0
  Si  Si6  1  0.00000000  0.00000000  0.00000000  1.0
  B  B7  1  0.16808148  0.83191852  0.50000000  1.0
  B  B8  1  0.83191852  0.50000000  0.50000000  1.0
  B  B9  1  0.50000000  0.16808148  0.50000000  1.0
  B  B10  1  0.16808148  0.50000000  0.50000000  1.0
  B  B11  1  0.50000000  0.83191852  0.50000000  1.0
  B  B12  1  0.83191852  0.16808148  0.50000000  1.0