# generated using pymatgen
data_Yb3U(MnB4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.36726878
_cell_length_b   5.92751497
_cell_length_c   11.48772257
_cell_angle_alpha   89.94549461
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3U(MnB4)4
_chemical_formula_sum   'Yb3 U1 Mn4 B16'
_cell_volume   229.28950974
_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  0.50000000  0.62762454  0.84689211  1.0
  Yb  Yb1  1  0.50000000  0.12589622  0.65099477  1.0
  Yb  Yb2  1  0.50000000  0.87527552  0.35147592  1.0
  U  U3  1  0.50000000  0.37358972  0.15115834  1.0
  Mn  Mn4  1  0.50000000  0.36934538  0.41236778  1.0
  Mn  Mn5  1  0.50000000  0.63128833  0.58513187  1.0
  Mn  Mn6  1  0.50000000  0.13282897  0.91321545  1.0
  Mn  Mn7  1  0.50000000  0.86636690  0.08848728  1.0
  B  B8  1  0.00000000  0.11334743  0.04705443  1.0
  B  B9  1  0.00000000  0.88773055  0.95349623  1.0
  B  B10  1  0.00000000  0.38646408  0.54618029  1.0
  B  B11  1  0.00000000  0.61279880  0.45369635  1.0
  B  B12  1  0.00000000  0.13929047  0.46719557  1.0
  B  B13  1  0.00000000  0.86118558  0.53211160  1.0
  B  B14  1  0.00000000  0.36140736  0.96751796  1.0
  B  B15  1  0.00000000  0.63619790  0.03369341  1.0
  B  B16  1  0.00000000  0.02261068  0.19067894  1.0
  B  B17  1  0.00000000  0.97786389  0.80969978  1.0
  B  B18  1  0.00000000  0.47767656  0.68978670  1.0
  B  B19  1  0.00000000  0.52232850  0.30989891  1.0
  B  B20  1  0.00000000  0.21744172  0.31501092  1.0
  B  B21  1  0.00000000  0.78294556  0.68366557  1.0
  B  B22  1  0.00000000  0.28317830  0.81514374  1.0
  B  B23  1  0.00000000  0.71531706  0.18544709  1.0