# generated using pymatgen
data_Ce5MnFeB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33992060
_cell_length_b   5.33992194
_cell_length_c   8.20974051
_cell_angle_alpha   71.02115828
_cell_angle_beta   71.02118026
_cell_angle_gamma   59.99999040
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce5MnFeB6
_chemical_formula_sum   'Ce5 Mn1 Fe1 B6'
_cell_volume   187.89728109
_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  0.98934067  0.98934067  0.03197799  1.0
  Ce  Ce1  1  0.74318705  0.74318705  0.77043986  1.0
  Ce  Ce2  1  0.25576552  0.25576552  0.23270543  1.0
  Ce  Ce3  1  0.58893005  0.58893005  0.23320885  1.0
  Ce  Ce4  1  0.41068857  0.41068857  0.76793628  1.0
  Mn  Mn5  1  0.89238823  0.89238823  0.32283632  1.0
  Fe  Fe6  1  0.11457501  0.11457501  0.65627596  1.0
  B  B7  1  0.50168879  0.16742751  0.49743705  1.0
  B  B8  1  0.83344665  0.50168879  0.49743705  1.0
  B  B9  1  0.16742751  0.83344665  0.49743705  1.0
  B  B10  1  0.16742751  0.50168879  0.49743705  1.0
  B  B11  1  0.83344665  0.16742751  0.49743705  1.0
  B  B12  1  0.50168879  0.83344665  0.49743705  1.0