# generated using pymatgen
data_Ce4Mg(FeB3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31040859
_cell_length_b   5.31040974
_cell_length_c   8.50938874
_cell_angle_alpha   71.81823849
_cell_angle_beta   71.81824980
_cell_angle_gamma   59.99999633
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4Mg(FeB3)2
_chemical_formula_sum   'Ce4 Mg1 Fe2 B6'
_cell_volume   193.86069128
_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  0.74675143  0.74675143  0.75974572  1.0
  Ce  Ce1  1  0.25324857  0.25324857  0.24025428  1.0
  Ce  Ce2  1  0.58622436  0.58622436  0.24132691  1.0
  Ce  Ce3  1  0.41377564  0.41377564  0.75867309  1.0
  Mg  Mg4  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe5  1  0.88203256  0.88203256  0.35390331  1.0
  Fe  Fe6  1  0.11796744  0.11796744  0.64609769  1.0
  B  B7  1  0.50000000  0.16742879  0.50000000  1.0
  B  B8  1  0.83257121  0.50000000  0.50000000  1.0
  B  B9  1  0.16742879  0.83257121  0.50000000  1.0
  B  B10  1  0.16742879  0.50000000  0.50000000  1.0
  B  B11  1  0.83257121  0.16742879  0.50000000  1.0
  B  B12  1  0.50000000  0.83257121  0.50000000  1.0