# generated using pymatgen
data_Ce4Ho(FeB3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30468547
_cell_length_b   5.30468718
_cell_length_c   8.80006752
_cell_angle_alpha   72.45826044
_cell_angle_beta   72.45827523
_cell_angle_gamma   59.99998778
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4Ho(FeB3)2
_chemical_formula_sum   'Ce4 Ho1 Fe2 B6'
_cell_volume   201.04814676
_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  0.74935042  0.74935042  0.75194875  1.0
  Ce  Ce1  1  0.25064958  0.25064958  0.24805125  1.0
  Ce  Ce2  1  0.58331673  0.58331673  0.25004982  1.0
  Ce  Ce3  1  0.41668327  0.41668327  0.74995018  1.0
  Ho  Ho4  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe5  1  0.88064826  0.88064826  0.35805821  1.0
  Fe  Fe6  1  0.11935174  0.11935174  0.64194279  1.0
  B  B7  1  0.50000000  0.16721668  0.50000000  1.0
  B  B8  1  0.83278332  0.50000000  0.50000000  1.0
  B  B9  1  0.16721668  0.83278332  0.50000000  1.0
  B  B10  1  0.16721668  0.50000000  0.50000000  1.0
  B  B11  1  0.83278332  0.16721668  0.50000000  1.0
  B  B12  1  0.50000000  0.83278332  0.50000000  1.0