# generated using pymatgen
data_Ce5MnReB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.40811565
_cell_length_b   5.40811718
_cell_length_c   8.39875002
_cell_angle_alpha   71.21939619
_cell_angle_beta   71.21939997
_cell_angle_gamma   60.00030622
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce5MnReB6
_chemical_formula_sum   'Ce5 Mn1 Re1 B6'
_cell_volume   197.48870638
_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  0.01163694  0.01163694  0.96508184  1.0
  Ce  Ce1  1  0.74696523  0.74696523  0.75907676  1.0
  Ce  Ce2  1  0.25456869  0.25456869  0.23631696  1.0
  Ce  Ce3  1  0.58677155  0.58677155  0.23963086  1.0
  Ce  Ce4  1  0.41286763  0.41286763  0.76140051  1.0
  Mn  Mn5  1  0.10779963  0.10779963  0.67665048  1.0
  Re  Re6  1  0.88996062  0.88996062  0.33013676  1.0
  B  B7  1  0.49461245  0.16830687  0.50529002  1.0
  B  B8  1  0.83178620  0.49461248  0.50527650  1.0
  B  B9  1  0.16830863  0.83180208  0.50528639  1.0
  B  B10  1  0.16830687  0.49461245  0.50529002  1.0
  B  B11  1  0.83180208  0.16830863  0.50528639  1.0
  B  B12  1  0.49461248  0.83178620  0.50527650  1.0