# generated using pymatgen
data_Tm8Cr(B8Rh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.58826959
_cell_length_b   9.07489413
_cell_length_c   11.42150692
_cell_angle_alpha   90.13951798
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm8Cr(B8Rh)3
_chemical_formula_sum   'Tm8 Cr1 B24 Rh3'
_cell_volume   371.91933021
_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  0.31835178  0.41134098  1.0
  Tm  Tm1  1  0.50000000  0.67802665  0.58525227  1.0
  Tm  Tm2  1  0.50000000  0.17844299  0.91762910  1.0
  Tm  Tm3  1  0.50000000  0.82461891  0.08688577  1.0
  Tm  Tm4  1  0.50000000  0.44260487  0.12575387  1.0
  Tm  Tm5  1  0.50000000  0.55653653  0.87286977  1.0
  Tm  Tm6  1  0.50000000  0.05608346  0.62764856  1.0
  Tm  Tm7  1  0.50000000  0.94630099  0.37263892  1.0
  Cr  Cr8  1  0.50000000  0.13873310  0.17958924  1.0
  B  B9  1  0.00000000  0.10829852  0.47117575  1.0
  B  B10  1  0.00000000  0.89103361  0.53023953  1.0
  B  B11  1  0.00000000  0.39204352  0.96941609  1.0
  B  B12  1  0.00000000  0.60987904  0.02959429  1.0
  B  B13  1  0.00000000  0.13215447  0.31496310  1.0
  B  B14  1  0.00000000  0.86701099  0.68366864  1.0
  B  B15  1  0.00000000  0.36771176  0.81667124  1.0
  B  B16  1  0.00000000  0.63257580  0.18399205  1.0
  B  B17  1  0.00000000  0.05303927  0.06660176  1.0
  B  B18  1  0.00000000  0.94745232  0.93431961  1.0
  B  B19  1  0.00000000  0.44604812  0.56517264  1.0
  B  B20  1  0.00000000  0.55243604  0.43347409  1.0
  B  B21  1  0.00000000  0.48161848  0.28704413  1.0
  B  B22  1  0.00000000  0.51811171  0.71232297  1.0
  B  B23  1  0.00000000  0.01854126  0.78808224  1.0
  B  B24  1  0.00000000  0.98229406  0.21267307  1.0
  B  B25  1  0.00000000  0.24820965  0.08041925  1.0
  B  B26  1  0.00000000  0.75157232  0.92078091  1.0
  B  B27  1  0.00000000  0.25045483  0.57896701  1.0
  B  B28  1  0.00000000  0.74922719  0.42025749  1.0
  B  B29  1  0.00000000  0.29289893  0.23486432  1.0
  B  B30  1  0.00000000  0.70637225  0.76381008  1.0
  B  B31  1  0.00000000  0.20713007  0.73646859  1.0
  B  B32  1  0.00000000  0.79331088  0.26502251  1.0
  Rh  Rh33  1  0.50000000  0.86093841  0.82067717  1.0
  Rh  Rh34  1  0.50000000  0.36106172  0.67883226  1.0
  Rh  Rh35  1  0.50000000  0.63887649  0.32087773  1.0