# generated using pymatgen
data_Lu8Mn(B8Rh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.55457058
_cell_length_b   9.00694032
_cell_length_c   11.34618329
_cell_angle_alpha   90.09532864
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu8Mn(B8Rh)3
_chemical_formula_sum   'Lu8 Mn1 B24 Rh3'
_cell_volume   363.25668959
_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  0.50000000  0.31610586  0.40965079  1.0
  Lu  Lu1  1  0.50000000  0.67928376  0.58544696  1.0
  Lu  Lu2  1  0.50000000  0.17865894  0.91983624  1.0
  Lu  Lu3  1  0.50000000  0.82641425  0.08741839  1.0
  Lu  Lu4  1  0.50000000  0.43956415  0.12657556  1.0
  Lu  Lu5  1  0.50000000  0.55612888  0.87381626  1.0
  Lu  Lu6  1  0.50000000  0.05626137  0.62684152  1.0
  Lu  Lu7  1  0.50000000  0.94783661  0.37062174  1.0
  Mn  Mn8  1  0.50000000  0.13884649  0.17992237  1.0
  B  B9  1  0.00000000  0.10693100  0.47077386  1.0
  B  B10  1  0.00000000  0.89291332  0.52914909  1.0
  B  B11  1  0.00000000  0.39222904  0.97044278  1.0
  B  B12  1  0.00000000  0.60826836  0.02955694  1.0
  B  B13  1  0.00000000  0.13170400  0.31387514  1.0
  B  B14  1  0.00000000  0.86758051  0.68294680  1.0
  B  B15  1  0.00000000  0.36803441  0.81738977  1.0
  B  B16  1  0.00000000  0.63192008  0.18307547  1.0
  B  B17  1  0.00000000  0.05427651  0.06780661  1.0
  B  B18  1  0.00000000  0.94732448  0.93518162  1.0
  B  B19  1  0.00000000  0.44587037  0.56457418  1.0
  B  B20  1  0.00000000  0.55277899  0.43402622  1.0
  B  B21  1  0.00000000  0.48093066  0.28668350  1.0
  B  B22  1  0.00000000  0.51890122  0.71295134  1.0
  B  B23  1  0.00000000  0.01939322  0.78780843  1.0
  B  B24  1  0.00000000  0.98445762  0.21214619  1.0
  B  B25  1  0.00000000  0.24700522  0.08198275  1.0
  B  B26  1  0.00000000  0.75074834  0.92167124  1.0
  B  B27  1  0.00000000  0.25006041  0.57832811  1.0
  B  B28  1  0.00000000  0.75027320  0.42030167  1.0
  B  B29  1  0.00000000  0.29111160  0.23433108  1.0
  B  B30  1  0.00000000  0.70610381  0.76347876  1.0
  B  B31  1  0.00000000  0.20672613  0.73670605  1.0
  B  B32  1  0.00000000  0.79386323  0.26421600  1.0
  Rh  Rh33  1  0.50000000  0.86172005  0.82112458  1.0
  Rh  Rh34  1  0.50000000  0.36095373  0.67892250  1.0
  Rh  Rh35  1  0.50000000  0.63882219  0.32042048  1.0