# generated using pymatgen
data_ErTmB6Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.61144107
_cell_length_b   9.09454123
_cell_length_c   11.42535269
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTmB6Rh
_chemical_formula_sum   'Er4 Tm4 B24 Rh4'
_cell_volume   375.25885076
_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
  Er  Er0  1  0.50000000  0.32210429  0.41406328  1.0
  Er  Er1  1  0.50000000  0.67789571  0.58593672  1.0
  Er  Er2  1  0.50000000  0.17789571  0.91406328  1.0
  Er  Er3  1  0.50000000  0.82210429  0.08593672  1.0
  Tm  Tm4  1  0.50000000  0.44430973  0.12649348  1.0
  Tm  Tm5  1  0.50000000  0.55569027  0.87350652  1.0
  Tm  Tm6  1  0.50000000  0.05569027  0.62649348  1.0
  Tm  Tm7  1  0.50000000  0.94430973  0.37350652  1.0
  B  B8  1  0.00000000  0.10890270  0.47040937  1.0
  B  B9  1  0.00000000  0.89109730  0.52959063  1.0
  B  B10  1  0.00000000  0.39109730  0.97040937  1.0
  B  B11  1  0.00000000  0.60890270  0.02959063  1.0
  B  B12  1  0.00000000  0.13296245  0.31632207  1.0
  B  B13  1  0.00000000  0.86703755  0.68367793  1.0
  B  B14  1  0.00000000  0.36703755  0.81632207  1.0
  B  B15  1  0.00000000  0.63296245  0.18367793  1.0
  B  B16  1  0.00000000  0.05350407  0.06582820  1.0
  B  B17  1  0.00000000  0.94649593  0.93417180  1.0
  B  B18  1  0.00000000  0.44649593  0.56582820  1.0
  B  B19  1  0.00000000  0.55350407  0.43417180  1.0
  B  B20  1  0.00000000  0.48249105  0.28716558  1.0
  B  B21  1  0.00000000  0.51750895  0.71283442  1.0
  B  B22  1  0.00000000  0.01750895  0.78716558  1.0
  B  B23  1  0.00000000  0.98249105  0.21283442  1.0
  B  B24  1  0.00000000  0.24950688  0.07975225  1.0
  B  B25  1  0.00000000  0.75049312  0.92024775  1.0
  B  B26  1  0.00000000  0.25049312  0.57975225  1.0
  B  B27  1  0.00000000  0.74950688  0.42024775  1.0
  B  B28  1  0.00000000  0.29416558  0.23600137  1.0
  B  B29  1  0.00000000  0.70583442  0.76399863  1.0
  B  B30  1  0.00000000  0.20583442  0.73600137  1.0
  B  B31  1  0.00000000  0.79416558  0.26399863  1.0
  Rh  Rh32  1  0.50000000  0.13991058  0.17948548  1.0
  Rh  Rh33  1  0.50000000  0.86008942  0.82051452  1.0
  Rh  Rh34  1  0.50000000  0.36008942  0.67948548  1.0
  Rh  Rh35  1  0.50000000  0.63991058  0.32051452  1.0