# generated using pymatgen
data_Tm8Re3B24Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.62672501
_cell_length_b   9.07619635
_cell_length_c   11.44304658
_cell_angle_alpha   90.06799494
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm8Re3B24Os
_chemical_formula_sum   'Tm8 Re3 B24 Os1'
_cell_volume   376.66899219
_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
  Tm  Tm0  1  0.00000000  0.32167007  0.41460391  1.0
  Tm  Tm1  1  0.00000000  0.67785005  0.58790786  1.0
  Tm  Tm2  1  0.00000000  0.82496346  0.08344930  1.0
  Tm  Tm3  1  0.00000000  0.17697765  0.91333316  1.0
  Tm  Tm4  1  0.00000000  0.94247548  0.37003918  1.0
  Tm  Tm5  1  0.00000000  0.05675778  0.62941959  1.0
  Tm  Tm6  1  0.00000000  0.44257215  0.12948389  1.0
  Tm  Tm7  1  0.00000000  0.55728113  0.87088288  1.0
  Re  Re8  1  0.00000000  0.36269333  0.67844023  1.0
  Re  Re9  1  0.00000000  0.13825829  0.17997004  1.0
  Re  Re10  1  0.00000000  0.86233517  0.82078021  1.0
  B  B11  1  0.50000000  0.55344959  0.43325304  1.0
  B  B12  1  0.50000000  0.44719984  0.56629847  1.0
  B  B13  1  0.50000000  0.05298796  0.06666583  1.0
  B  B14  1  0.50000000  0.94738250  0.93324771  1.0
  B  B15  1  0.50000000  0.74866739  0.41907706  1.0
  B  B16  1  0.50000000  0.24992569  0.58063679  1.0
  B  B17  1  0.50000000  0.24932493  0.08089504  1.0
  B  B18  1  0.50000000  0.75078953  0.91925373  1.0
  B  B19  1  0.50000000  0.79105448  0.26497760  1.0
  B  B20  1  0.50000000  0.20795718  0.73466570  1.0
  B  B21  1  0.50000000  0.29205435  0.23552080  1.0
  B  B22  1  0.50000000  0.70785267  0.76533179  1.0
  B  B23  1  0.50000000  0.63069232  0.18521583  1.0
  B  B24  1  0.50000000  0.36976093  0.81475408  1.0
  B  B25  1  0.50000000  0.13016624  0.31548750  1.0
  B  B26  1  0.50000000  0.86925123  0.68495659  1.0
  B  B27  1  0.50000000  0.98113452  0.21200613  1.0
  B  B28  1  0.50000000  0.01886642  0.78768810  1.0
  B  B29  1  0.50000000  0.48188577  0.28820876  1.0
  B  B30  1  0.50000000  0.51911399  0.71210652  1.0
  B  B31  1  0.50000000  0.60154345  0.02869225  1.0
  B  B32  1  0.50000000  0.39897450  0.97210935  1.0
  B  B33  1  0.50000000  0.10027414  0.47176785  1.0
  B  B34  1  0.50000000  0.89811178  0.52794546  1.0
  Os  Os35  1  0.00000000  0.63774506  0.32092475  1.0