# generated using pymatgen
data_CeY4(FeB3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.43456769
_cell_length_b   5.43456689
_cell_length_c   7.97591332
_cell_angle_alpha   70.08131409
_cell_angle_beta   70.08130834
_cell_angle_gamma   59.99999488
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeY4(FeB3)2
_chemical_formula_sum   'Ce1 Y4 Fe2 B6'
_cell_volume   187.55644319
_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
  Y  Y1  1  0.74691523  0.74691523  0.75925630  1.0
  Y  Y2  1  0.25308477  0.25308477  0.24074370  1.0
  Y  Y3  1  0.58579286  0.58579286  0.24262343  1.0
  Y  Y4  1  0.41420714  0.41420714  0.75737657  1.0
  Fe  Fe5  1  0.88979123  0.88979123  0.33062530  1.0
  Fe  Fe6  1  0.11020877  0.11020877  0.66937470  1.0
  B  B7  1  0.50000000  0.16639874  0.50000000  1.0
  B  B8  1  0.83360126  0.50000000  0.50000000  1.0
  B  B9  1  0.16639874  0.83360126  0.50000000  1.0
  B  B10  1  0.16639874  0.50000000  0.50000000  1.0
  B  B11  1  0.83360126  0.16639874  0.50000000  1.0
  B  B12  1  0.50000000  0.83360126  0.50000000  1.0