# generated using pymatgen
data_Lu8Mn3B24Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.49622041
_cell_length_b   8.98943949
_cell_length_c   11.34721821
_cell_angle_alpha   90.01412096
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu8Mn3B24Ru
_chemical_formula_sum   'Lu8 Mn3 B24 Ru1'
_cell_volume   356.63241205
_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  0.31994036  0.41298857  1.0
  Lu  Lu1  1  0.00000000  0.67890606  0.58548661  1.0
  Lu  Lu2  1  0.00000000  0.82553737  0.08547551  1.0
  Lu  Lu3  1  0.00000000  0.17728214  0.91784899  1.0
  Lu  Lu4  1  0.00000000  0.94546441  0.36908992  1.0
  Lu  Lu5  1  0.00000000  0.05701619  0.62957619  1.0
  Lu  Lu6  1  0.00000000  0.43988063  0.12900043  1.0
  Lu  Lu7  1  0.00000000  0.55713269  0.87105971  1.0
  Mn  Mn8  1  0.00000000  0.36161393  0.67979703  1.0
  Mn  Mn9  1  0.00000000  0.13878420  0.18030994  1.0
  Mn  Mn10  1  0.00000000  0.86140600  0.82008525  1.0
  B  B11  1  0.50000000  0.55286166  0.43383477  1.0
  B  B12  1  0.50000000  0.44639233  0.56681285  1.0
  B  B13  1  0.50000000  0.05364238  0.06748716  1.0
  B  B14  1  0.50000000  0.94705696  0.93354933  1.0
  B  B15  1  0.50000000  0.74924546  0.41973228  1.0
  B  B16  1  0.50000000  0.25094944  0.58058885  1.0
  B  B17  1  0.50000000  0.24655410  0.08187173  1.0
  B  B18  1  0.50000000  0.75141459  0.91932262  1.0
  B  B19  1  0.50000000  0.79263453  0.26414355  1.0
  B  B20  1  0.50000000  0.20802027  0.73569982  1.0
  B  B21  1  0.50000000  0.29012763  0.23445801  1.0
  B  B22  1  0.50000000  0.70797876  0.76453940  1.0
  B  B23  1  0.50000000  0.63103750  0.18414803  1.0
  B  B24  1  0.50000000  0.36878459  0.81576656  1.0
  B  B25  1  0.50000000  0.13115619  0.31372033  1.0
  B  B26  1  0.50000000  0.86894964  0.68449724  1.0
  B  B27  1  0.50000000  0.98382504  0.21116016  1.0
  B  B28  1  0.50000000  0.01815216  0.78841752  1.0
  B  B29  1  0.50000000  0.48061900  0.28781226  1.0
  B  B30  1  0.50000000  0.51824081  0.71194194  1.0
  B  B31  1  0.50000000  0.60398921  0.02862517  1.0
  B  B32  1  0.50000000  0.39573236  0.97131086  1.0
  B  B33  1  0.50000000  0.10434609  0.47128277  1.0
  B  B34  1  0.50000000  0.89658774  0.52853070  1.0
  Ru  Ru35  1  0.00000000  0.63874256  0.32002596  1.0