# generated using pymatgen
data_Lu4MnAl3B16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.44018515
_cell_length_b   5.88047373
_cell_length_c   11.36757648
_cell_angle_alpha   90.19533438
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4MnAl3B16
_chemical_formula_sum   'Lu4 Mn1 Al3 B16'
_cell_volume   229.96380794
_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
  Lu  Lu0  1  0.00000000  0.37025307  0.65826509  1.0
  Lu  Lu1  1  0.00000000  0.62794916  0.34720851  1.0
  Lu  Lu2  1  0.00000000  0.87615272  0.85211668  1.0
  Lu  Lu3  1  0.00000000  0.12953265  0.14374755  1.0
  Mn  Mn4  1  0.00000000  0.37243338  0.91720047  1.0
  Al  Al5  1  0.00000000  0.63261194  0.08222556  1.0
  Al  Al6  1  0.00000000  0.86089807  0.59299783  1.0
  Al  Al7  1  0.00000000  0.13692259  0.41002492  1.0
  B  B8  1  0.50000000  0.02642103  0.69398470  1.0
  B  B9  1  0.50000000  0.97296227  0.30555425  1.0
  B  B10  1  0.50000000  0.51877455  0.80885448  1.0
  B  B11  1  0.50000000  0.47586302  0.19299734  1.0
  B  B12  1  0.50000000  0.11448252  0.54796302  1.0
  B  B13  1  0.50000000  0.88488306  0.45222676  1.0
  B  B14  1  0.50000000  0.61105521  0.94982344  1.0
  B  B15  1  0.50000000  0.38277504  0.04428138  1.0
  B  B16  1  0.50000000  0.29171719  0.31232302  1.0
  B  B17  1  0.50000000  0.70762372  0.68764585  1.0
  B  B18  1  0.50000000  0.78959641  0.18616669  1.0
  B  B19  1  0.50000000  0.21468348  0.81657591  1.0
  B  B20  1  0.50000000  0.36687518  0.46919564  1.0
  B  B21  1  0.50000000  0.63187807  0.53086960  1.0
  B  B22  1  0.50000000  0.86681878  0.03118053  1.0
  B  B23  1  0.50000000  0.13683588  0.96656979  1.0