# generated using pymatgen
data_CeEr4(FeB3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38730452
_cell_length_b   5.38730417
_cell_length_c   7.89613267
_cell_angle_alpha   70.05391215
_cell_angle_beta   70.05392522
_cell_angle_gamma   59.99998548
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeEr4(FeB3)2
_chemical_formula_sum   'Ce1 Er4 Fe2 B6'
_cell_volume   182.42067050
_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  0.00000000  0.00000000  0.00000000  1.0
  Er  Er1  1  0.25266254  0.25266254  0.24201338  1.0
  Er  Er2  1  0.74733746  0.74733746  0.75798662  1.0
  Er  Er3  1  0.41436752  0.41436752  0.75689843  1.0
  Er  Er4  1  0.58563248  0.58563248  0.24310157  1.0
  Fe  Fe5  1  0.10949753  0.10949753  0.67150641  1.0
  Fe  Fe6  1  0.89050247  0.89050247  0.32849359  1.0
  B  B7  1  0.16694513  0.83305487  0.50000000  1.0
  B  B8  1  0.83305487  0.50000000  0.50000000  1.0
  B  B9  1  0.50000000  0.16694513  0.50000000  1.0
  B  B10  1  0.16694513  0.50000000  0.50000000  1.0
  B  B11  1  0.50000000  0.83305487  0.50000000  1.0
  B  B12  1  0.83305487  0.16694513  0.50000000  1.0