# generated using pymatgen
data_Tm8B24Rh3W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.61249425
_cell_length_b   9.09466334
_cell_length_c   11.45340637
_cell_angle_alpha   90.26834135
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm8B24Rh3W
_chemical_formula_sum   'Tm8 B24 Rh3 W1'
_cell_volume   376.29088525
_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  0.50000000  0.31737106  0.41043125  1.0
  Tm  Tm1  1  0.50000000  0.67751373  0.58500509  1.0
  Tm  Tm2  1  0.50000000  0.17925367  0.91717865  1.0
  Tm  Tm3  1  0.50000000  0.82364446  0.08659714  1.0
  Tm  Tm4  1  0.50000000  0.44546940  0.12505472  1.0
  Tm  Tm5  1  0.50000000  0.55714134  0.87215373  1.0
  Tm  Tm6  1  0.50000000  0.05612700  0.62856809  1.0
  Tm  Tm7  1  0.50000000  0.94459013  0.37478871  1.0
  B  B8  1  0.00000000  0.10778680  0.47270485  1.0
  B  B9  1  0.00000000  0.89034113  0.53120137  1.0
  B  B10  1  0.00000000  0.39450123  0.96864669  1.0
  B  B11  1  0.00000000  0.61027700  0.02875474  1.0
  B  B12  1  0.00000000  0.13197632  0.31732555  1.0
  B  B13  1  0.00000000  0.86678963  0.68381223  1.0
  B  B14  1  0.00000000  0.36853519  0.81621906  1.0
  B  B15  1  0.00000000  0.63298886  0.18390152  1.0
  B  B16  1  0.00000000  0.05139627  0.06414248  1.0
  B  B17  1  0.00000000  0.94675126  0.93270331  1.0
  B  B18  1  0.00000000  0.44556902  0.56522564  1.0
  B  B19  1  0.00000000  0.55232273  0.43389877  1.0
  B  B20  1  0.00000000  0.48288774  0.28725280  1.0
  B  B21  1  0.00000000  0.51789832  0.71179824  1.0
  B  B22  1  0.00000000  0.01810136  0.78761129  1.0
  B  B23  1  0.00000000  0.97873530  0.21395040  1.0
  B  B24  1  0.00000000  0.25087526  0.07815001  1.0
  B  B25  1  0.00000000  0.75134691  0.91992403  1.0
  B  B26  1  0.00000000  0.25024242  0.57960994  1.0
  B  B27  1  0.00000000  0.74831385  0.42123884  1.0
  B  B28  1  0.00000000  0.29582225  0.23589305  1.0
  B  B29  1  0.00000000  0.70633038  0.76369149  1.0
  B  B30  1  0.00000000  0.20795986  0.73644371  1.0
  B  B31  1  0.00000000  0.79189053  0.26632683  1.0
  Rh  Rh32  1  0.50000000  0.86098726  0.82038676  1.0
  Rh  Rh33  1  0.50000000  0.36154784  0.67876221  1.0
  Rh  Rh34  1  0.50000000  0.63871207  0.32128961  1.0
  W  W35  1  0.50000000  0.13800245  0.17935819  1.0