# generated using pymatgen
data_Yb4CrFe3B16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.33129361
_cell_length_b   5.88887223
_cell_length_c   11.40462732
_cell_angle_alpha   90.03161396
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4CrFe3B16
_chemical_formula_sum   'Yb4 Cr1 Fe3 B16'
_cell_volume   223.73095433
_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  0.12635733  0.64944762  1.0
  Yb  Yb1  1  0.00000000  0.87370281  0.34995641  1.0
  Yb  Yb2  1  0.00000000  0.62460519  0.84795296  1.0
  Yb  Yb3  1  0.00000000  0.37561555  0.15287327  1.0
  Cr  Cr4  1  0.00000000  0.12387571  0.91845307  1.0
  Fe  Fe5  1  0.00000000  0.87630448  0.08307334  1.0
  Fe  Fe6  1  0.00000000  0.62776846  0.58280292  1.0
  Fe  Fe7  1  0.00000000  0.37345572  0.41539207  1.0
  B  B8  1  0.50000000  0.36241757  0.96797740  1.0
  B  B9  1  0.50000000  0.63861443  0.03306677  1.0
  B  B10  1  0.50000000  0.86063446  0.53205104  1.0
  B  B11  1  0.50000000  0.13942267  0.46741501  1.0
  B  B12  1  0.50000000  0.47570668  0.68945287  1.0
  B  B13  1  0.50000000  0.52472029  0.31004403  1.0
  B  B14  1  0.50000000  0.97532568  0.80911460  1.0
  B  B15  1  0.50000000  0.02355775  0.19064787  1.0
  B  B16  1  0.50000000  0.28193298  0.81551345  1.0
  B  B17  1  0.50000000  0.72126202  0.18243766  1.0
  B  B18  1  0.50000000  0.77844455  0.68155215  1.0
  B  B19  1  0.50000000  0.22114609  0.31812491  1.0
  B  B20  1  0.50000000  0.38726899  0.54590019  1.0
  B  B21  1  0.50000000  0.61237300  0.45336199  1.0
  B  B22  1  0.50000000  0.88423823  0.95496451  1.0
  B  B23  1  0.50000000  0.11125038  0.04842587  1.0