# generated using pymatgen
data_Lu8Mn3B24Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.49957333
_cell_length_b   8.99166446
_cell_length_c   11.34918991
_cell_angle_alpha   90.01700628
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu8Mn3B24Os
_chemical_formula_sum   'Lu8 Mn3 B24 Os1'
_cell_volume   357.12482059
_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  0.32274986  0.41777353  1.0
  Lu  Lu1  1  0.00000000  0.67470008  0.58571683  1.0
  Lu  Lu2  1  0.00000000  0.82098457  0.08542974  1.0
  Lu  Lu3  1  0.00000000  0.18011221  0.91296750  1.0
  Lu  Lu4  1  0.00000000  0.94290305  0.37087150  1.0
  Lu  Lu5  1  0.00000000  0.06051938  0.62845463  1.0
  Lu  Lu6  1  0.00000000  0.44286156  0.12965725  1.0
  Lu  Lu7  1  0.00000000  0.55378021  0.86938872  1.0
  Mn  Mn8  1  0.00000000  0.63857374  0.32009994  1.0
  Mn  Mn9  1  0.00000000  0.36122751  0.68036893  1.0
  Mn  Mn10  1  0.00000000  0.13823802  0.17964443  1.0
  B  B11  1  0.50000000  0.55310253  0.43361463  1.0
  B  B12  1  0.50000000  0.44646505  0.56748210  1.0
  B  B13  1  0.50000000  0.05363818  0.06700022  1.0
  B  B14  1  0.50000000  0.94740215  0.93411064  1.0
  B  B15  1  0.50000000  0.74870850  0.41934037  1.0
  B  B16  1  0.50000000  0.25367352  0.58166933  1.0
  B  B17  1  0.50000000  0.24901767  0.08068517  1.0
  B  B18  1  0.50000000  0.75035141  0.91994953  1.0
  B  B19  1  0.50000000  0.79194898  0.26453515  1.0
  B  B20  1  0.50000000  0.20996346  0.73419725  1.0
  B  B21  1  0.50000000  0.29190108  0.23574378  1.0
  B  B22  1  0.50000000  0.70704061  0.76418839  1.0
  B  B23  1  0.50000000  0.63097023  0.18457119  1.0
  B  B24  1  0.50000000  0.36868426  0.81371464  1.0
  B  B25  1  0.50000000  0.13126096  0.31567126  1.0
  B  B26  1  0.50000000  0.86914375  0.68400356  1.0
  B  B27  1  0.50000000  0.98173349  0.21196951  1.0
  B  B28  1  0.50000000  0.01985109  0.78758779  1.0
  B  B29  1  0.50000000  0.48180140  0.28849241  1.0
  B  B30  1  0.50000000  0.51606309  0.71123917  1.0
  B  B31  1  0.50000000  0.60301564  0.02865925  1.0
  B  B32  1  0.50000000  0.39543459  0.97142739  1.0
  B  B33  1  0.50000000  0.10442875  0.47105876  1.0
  B  B34  1  0.50000000  0.89629373  0.52838904  1.0
  Os  Os35  1  0.00000000  0.86145570  0.82032647  1.0