# generated using pymatgen
data_YTmB6Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63068317
_cell_length_b   9.11883692
_cell_length_c   11.46875410
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTmB6Rh
_chemical_formula_sum   'Y4 Tm4 B24 Rh4'
_cell_volume   379.70301147
_cell_formula_units_Z   4
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
  Y  Y0  1  0.50000000  0.32219543  0.41384970  1.0
  Y  Y1  1  0.50000000  0.67780457  0.58615030  1.0
  Y  Y2  1  0.50000000  0.17780457  0.91384970  1.0
  Y  Y3  1  0.50000000  0.82219543  0.08615030  1.0
  Tm  Tm4  1  0.50000000  0.44436973  0.12668004  1.0
  Tm  Tm5  1  0.50000000  0.55563027  0.87331996  1.0
  Tm  Tm6  1  0.50000000  0.05563027  0.62668004  1.0
  Tm  Tm7  1  0.50000000  0.94436973  0.37331996  1.0
  B  B8  1  0.00000000  0.10733255  0.47083247  1.0
  B  B9  1  0.00000000  0.89266745  0.52916753  1.0
  B  B10  1  0.00000000  0.39266745  0.97083247  1.0
  B  B11  1  0.00000000  0.60733255  0.02916753  1.0
  B  B12  1  0.00000000  0.13260366  0.31619566  1.0
  B  B13  1  0.00000000  0.86739634  0.68380434  1.0
  B  B14  1  0.00000000  0.36739634  0.81619566  1.0
  B  B15  1  0.00000000  0.63260366  0.18380434  1.0
  B  B16  1  0.00000000  0.05400378  0.06633123  1.0
  B  B17  1  0.00000000  0.94599622  0.93366877  1.0
  B  B18  1  0.00000000  0.44599622  0.56633123  1.0
  B  B19  1  0.00000000  0.55400378  0.43366877  1.0
  B  B20  1  0.00000000  0.48327588  0.28681561  1.0
  B  B21  1  0.00000000  0.51672412  0.71318439  1.0
  B  B22  1  0.00000000  0.01672412  0.78681561  1.0
  B  B23  1  0.00000000  0.98327588  0.21318439  1.0
  B  B24  1  0.00000000  0.25007976  0.08028798  1.0
  B  B25  1  0.00000000  0.74992024  0.91971202  1.0
  B  B26  1  0.00000000  0.24992024  0.58028798  1.0
  B  B27  1  0.00000000  0.75007976  0.41971202  1.0
  B  B28  1  0.00000000  0.29392980  0.23544766  1.0
  B  B29  1  0.00000000  0.70607020  0.76455234  1.0
  B  B30  1  0.00000000  0.20607020  0.73544766  1.0
  B  B31  1  0.00000000  0.79392980  0.26455234  1.0
  Rh  Rh32  1  0.50000000  0.14026097  0.17983615  1.0
  Rh  Rh33  1  0.50000000  0.85973903  0.82016385  1.0
  Rh  Rh34  1  0.50000000  0.35973903  0.67983615  1.0
  Rh  Rh35  1  0.50000000  0.64026097  0.32016385  1.0