# generated using pymatgen
data_YbCe4(FeB3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30458699
_cell_length_b   5.30458781
_cell_length_c   8.94902957
_cell_angle_alpha   72.75982143
_cell_angle_beta   72.75982916
_cell_angle_gamma   59.99999277
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbCe4(FeB3)2
_chemical_formula_sum   'Yb1 Ce4 Fe2 B6'
_cell_volume   204.90882787
_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
  Yb  Yb0  1  0.00000000  0.00000000  0.00000000  1.0
  Ce  Ce1  1  0.75125838  0.75125838  0.74622587  1.0
  Ce  Ce2  1  0.24874162  0.24874162  0.25377413  1.0
  Ce  Ce3  1  0.58139641  0.58139641  0.25580876  1.0
  Ce  Ce4  1  0.41860359  0.41860359  0.74419124  1.0
  Fe  Fe5  1  0.87943517  0.87943517  0.36169650  1.0
  Fe  Fe6  1  0.12056483  0.12056483  0.63830450  1.0
  B  B7  1  0.50000000  0.16733344  0.50000000  1.0
  B  B8  1  0.83266656  0.50000000  0.50000000  1.0
  B  B9  1  0.16733344  0.83266656  0.50000000  1.0
  B  B10  1  0.16733344  0.50000000  0.50000000  1.0
  B  B11  1  0.83266656  0.16733344  0.50000000  1.0
  B  B12  1  0.50000000  0.83266656  0.50000000  1.0