# generated using pymatgen
data_Tm8B24MoIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.60934076
_cell_length_b   9.09954949
_cell_length_c   11.45873373
_cell_angle_alpha   89.81166849
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm8B24MoIr3
_chemical_formula_sum   'Tm8 B24 Mo1 Ir3'
_cell_volume   376.34145436
_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  0.32377646  0.41249581  1.0
  Tm  Tm1  1  0.00000000  0.67924912  0.58231261  1.0
  Tm  Tm2  1  0.00000000  0.81597802  0.09080639  1.0
  Tm  Tm3  1  0.00000000  0.17915323  0.91466188  1.0
  Tm  Tm4  1  0.00000000  0.94364322  0.37555135  1.0
  Tm  Tm5  1  0.00000000  0.05672083  0.62585580  1.0
  Tm  Tm6  1  0.00000000  0.44613635  0.12530914  1.0
  Tm  Tm7  1  0.00000000  0.55610485  0.87322162  1.0
  B  B8  1  0.50000000  0.55127726  0.43581846  1.0
  B  B9  1  0.50000000  0.44694919  0.56691682  1.0
  B  B10  1  0.50000000  0.05245900  0.06611951  1.0
  B  B11  1  0.50000000  0.94607425  0.93476390  1.0
  B  B12  1  0.50000000  0.74987152  0.42203872  1.0
  B  B13  1  0.50000000  0.25165229  0.57897707  1.0
  B  B14  1  0.50000000  0.24912305  0.07858292  1.0
  B  B15  1  0.50000000  0.75018942  0.92096070  1.0
  B  B16  1  0.50000000  0.79486859  0.26461834  1.0
  B  B17  1  0.50000000  0.20703247  0.73522710  1.0
  B  B18  1  0.50000000  0.29196439  0.23296301  1.0
  B  B19  1  0.50000000  0.70832736  0.76462186  1.0
  B  B20  1  0.50000000  0.63187382  0.18320422  1.0
  B  B21  1  0.50000000  0.36733315  0.81651491  1.0
  B  B22  1  0.50000000  0.13212915  0.31554095  1.0
  B  B23  1  0.50000000  0.86880746  0.68368706  1.0
  B  B24  1  0.50000000  0.98167774  0.21348337  1.0
  B  B25  1  0.50000000  0.01861223  0.78720760  1.0
  B  B26  1  0.50000000  0.47852447  0.28601974  1.0
  B  B27  1  0.50000000  0.51858381  0.71313341  1.0
  B  B28  1  0.50000000  0.60895137  0.02802182  1.0
  B  B29  1  0.50000000  0.38987928  0.96872207  1.0
  B  B30  1  0.50000000  0.11122288  0.47023662  1.0
  B  B31  1  0.50000000  0.89255981  0.53175672  1.0
  Mo  Mo32  1  0.00000000  0.63737923  0.32106214  1.0
  Ir  Ir33  1  0.00000000  0.36112313  0.67985389  1.0
  Ir  Ir34  1  0.00000000  0.13766907  0.17769354  1.0
  Ir  Ir35  1  0.00000000  0.86312254  0.82203695  1.0