# generated using pymatgen
data_Tb8Tc3B24Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.69186247
_cell_length_b   9.17857077
_cell_length_c   11.56864684
_cell_angle_alpha   89.96127625
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8Tc3B24Os
_chemical_formula_sum   'Tb8 Tc3 B24 Os1'
_cell_volume   392.01531981
_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
  Tb  Tb0  1  0.00000000  0.32420770  0.41372248  1.0
  Tb  Tb1  1  0.00000000  0.67461485  0.58370541  1.0
  Tb  Tb2  1  0.00000000  0.82328128  0.08737192  1.0
  Tb  Tb3  1  0.00000000  0.17712856  0.91489699  1.0
  Tb  Tb4  1  0.00000000  0.94219410  0.36957359  1.0
  Tb  Tb5  1  0.00000000  0.05862683  0.63020678  1.0
  Tb  Tb6  1  0.00000000  0.44254206  0.13080141  1.0
  Tb  Tb7  1  0.00000000  0.55714992  0.86897576  1.0
  Tc  Tc8  1  0.00000000  0.63772174  0.32086617  1.0
  Tc  Tc9  1  0.00000000  0.36183074  0.67975913  1.0
  Tc  Tc10  1  0.00000000  0.13720654  0.17840866  1.0
  B  B11  1  0.50000000  0.55336533  0.43250772  1.0
  B  B12  1  0.50000000  0.44658561  0.56739068  1.0
  B  B13  1  0.50000000  0.05351100  0.06729495  1.0
  B  B14  1  0.50000000  0.94615088  0.93258893  1.0
  B  B15  1  0.50000000  0.74767151  0.41814006  1.0
  B  B16  1  0.50000000  0.25242312  0.58191165  1.0
  B  B17  1  0.50000000  0.24831312  0.08186253  1.0
  B  B18  1  0.50000000  0.75251634  0.91796199  1.0
  B  B19  1  0.50000000  0.79066198  0.26568933  1.0
  B  B20  1  0.50000000  0.20957915  0.73486196  1.0
  B  B21  1  0.50000000  0.29053138  0.23434550  1.0
  B  B22  1  0.50000000  0.71017059  0.76545078  1.0
  B  B23  1  0.50000000  0.63118379  0.18628336  1.0
  B  B24  1  0.50000000  0.36907697  0.81417299  1.0
  B  B25  1  0.50000000  0.13078657  0.31349970  1.0
  B  B26  1  0.50000000  0.86898766  0.68633381  1.0
  B  B27  1  0.50000000  0.98277081  0.21165178  1.0
  B  B28  1  0.50000000  0.01636812  0.78846462  1.0
  B  B29  1  0.50000000  0.48317603  0.28824556  1.0
  B  B30  1  0.50000000  0.51663263  0.71158833  1.0
  B  B31  1  0.50000000  0.60233299  0.02829611  1.0
  B  B32  1  0.50000000  0.39843675  0.97146875  1.0
  B  B33  1  0.50000000  0.10216989  0.47160715  1.0
  B  B34  1  0.50000000  0.89776324  0.52889503  1.0
  Os  Os35  1  0.00000000  0.86233121  0.82119542  1.0