# generated using pymatgen
data_YbTm(FeB4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.33645823
_cell_length_b   5.85592640
_cell_length_c   11.32236251
_cell_angle_alpha   89.89713863
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbTm(FeB4)2
_chemical_formula_sum   'Yb2 Tm2 Fe4 B16'
_cell_volume   221.21657168
_cell_formula_units_Z   2
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  0.62706579  0.35061687  1.0
  Yb  Yb1  1  0.00000000  0.37293421  0.64938313  1.0
  Tm  Tm2  1  0.00000000  0.12755853  0.15119645  1.0
  Tm  Tm3  1  0.00000000  0.87244147  0.84880355  1.0
  Fe  Fe4  1  0.00000000  0.62920408  0.08515117  1.0
  Fe  Fe5  1  0.00000000  0.37079592  0.91484883  1.0
  Fe  Fe6  1  0.00000000  0.12813698  0.41547184  1.0
  Fe  Fe7  1  0.00000000  0.87186302  0.58452816  1.0
  B  B8  1  0.50000000  0.78105017  0.18346544  1.0
  B  B9  1  0.50000000  0.21894983  0.81653456  1.0
  B  B10  1  0.50000000  0.28114460  0.31749864  1.0
  B  B11  1  0.50000000  0.71885540  0.68250136  1.0
  B  B12  1  0.50000000  0.86165482  0.03204213  1.0
  B  B13  1  0.50000000  0.13834518  0.96795787  1.0
  B  B14  1  0.50000000  0.36079656  0.46767424  1.0
  B  B15  1  0.50000000  0.63920344  0.53232576  1.0
  B  B16  1  0.50000000  0.88725297  0.45372022  1.0
  B  B17  1  0.50000000  0.11274703  0.54627978  1.0
  B  B18  1  0.50000000  0.38753907  0.04687821  1.0
  B  B19  1  0.50000000  0.61246093  0.95312179  1.0
  B  B20  1  0.50000000  0.97634453  0.30957374  1.0
  B  B21  1  0.50000000  0.02365547  0.69042626  1.0
  B  B22  1  0.50000000  0.47631613  0.19089803  1.0
  B  B23  1  0.50000000  0.52368387  0.80910197  1.0