# generated using pymatgen
data_Ce5CrFeB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35037573
_cell_length_b   5.35037742
_cell_length_c   8.34859449
_cell_angle_alpha   71.31070974
_cell_angle_beta   71.31071689
_cell_angle_gamma   59.99998966
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce5CrFeB6
_chemical_formula_sum   'Ce5 Cr1 Fe1 B6'
_cell_volume   192.28341342
_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  0.98816529  0.98816529  0.03550414  1.0
  Ce  Ce1  1  0.74510453  0.74510453  0.76468640  1.0
  Ce  Ce2  1  0.25411303  0.25411303  0.23766192  1.0
  Ce  Ce3  1  0.58729497  0.58729497  0.23811510  1.0
  Ce  Ce4  1  0.41245539  0.41245539  0.76263582  1.0
  Cr  Cr5  1  0.89291955  0.89291955  0.32124335  1.0
  Fe  Fe6  1  0.11445744  0.11445744  0.65662767  1.0
  B  B7  1  0.50141384  0.16755868  0.49725460  1.0
  B  B8  1  0.83377287  0.50141384  0.49725460  1.0
  B  B9  1  0.16755868  0.83377287  0.49725460  1.0
  B  B10  1  0.16755868  0.50141384  0.49725460  1.0
  B  B11  1  0.83377287  0.16755868  0.49725460  1.0
  B  B12  1  0.50141384  0.83377287  0.49725460  1.0