# generated using pymatgen
data_Lu5Sc3(B6Mo)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.48487343
_cell_length_b   9.13296717
_cell_length_c   11.47864741
_cell_angle_alpha   89.98059382
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu5Sc3(B6Mo)4
_chemical_formula_sum   'Lu5 Sc3 B24 Mo4'
_cell_volume   365.33358294
_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  0.32058992  0.41434428  1.0
  Lu  Lu1  1  0.00000000  0.67917429  0.58645008  1.0
  Lu  Lu2  1  0.00000000  0.81980173  0.08518269  1.0
  Lu  Lu3  1  0.00000000  0.18014571  0.91396360  1.0
  Lu  Lu4  1  0.00000000  0.94482344  0.37257568  1.0
  Sc  Sc5  1  0.00000000  0.05580250  0.62961360  1.0
  Sc  Sc6  1  0.00000000  0.44480797  0.12711276  1.0
  Sc  Sc7  1  0.00000000  0.55542193  0.87202341  1.0
  B  B8  1  0.50000000  0.55100438  0.43529637  1.0
  B  B9  1  0.50000000  0.44731366  0.56499837  1.0
  B  B10  1  0.50000000  0.05280673  0.06385587  1.0
  B  B11  1  0.50000000  0.94768126  0.93536525  1.0
  B  B12  1  0.50000000  0.75296202  0.42250763  1.0
  B  B13  1  0.50000000  0.24424000  0.57893350  1.0
  B  B14  1  0.50000000  0.25708746  0.07717414  1.0
  B  B15  1  0.50000000  0.74347656  0.92204710  1.0
  B  B16  1  0.50000000  0.79598400  0.26121075  1.0
  B  B17  1  0.50000000  0.20251331  0.73801016  1.0
  B  B18  1  0.50000000  0.29823551  0.23643073  1.0
  B  B19  1  0.50000000  0.70234560  0.76296381  1.0
  B  B20  1  0.50000000  0.62944406  0.17956614  1.0
  B  B21  1  0.50000000  0.37024332  0.82008661  1.0
  B  B22  1  0.50000000  0.13274784  0.31873677  1.0
  B  B23  1  0.50000000  0.86977834  0.68103662  1.0
  B  B24  1  0.50000000  0.97878656  0.21157348  1.0
  B  B25  1  0.50000000  0.02182925  0.78706819  1.0
  B  B26  1  0.50000000  0.47747588  0.28596766  1.0
  B  B27  1  0.50000000  0.52208626  0.71360074  1.0
  B  B28  1  0.50000000  0.59635825  0.02624590  1.0
  B  B29  1  0.50000000  0.40394901  0.97303585  1.0
  B  B30  1  0.50000000  0.09934707  0.47480604  1.0
  B  B31  1  0.50000000  0.90225968  0.52905855  1.0
  Mo  Mo32  1  0.00000000  0.63942769  0.31832255  1.0
  Mo  Mo33  1  0.00000000  0.35883217  0.68180906  1.0
  Mo  Mo34  1  0.00000000  0.14290729  0.17946192  1.0
  Mo  Mo35  1  0.00000000  0.85830635  0.81956415  1.0