# generated using pymatgen
data_Er2TcB8Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.55270382
_cell_length_b   5.92481794
_cell_length_c   11.47174023
_cell_angle_alpha   90.27903985
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2TcB8Rh
_chemical_formula_sum   'Er4 Tc2 B16 Rh2'
_cell_volume   241.46721140
_cell_formula_units_Z   2
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  0.00000000  0.12970690  0.64868951  1.0
  Er  Er1  1  0.00000000  0.87029310  0.35131049  1.0
  Er  Er2  1  0.00000000  0.62894091  0.85086735  1.0
  Er  Er3  1  0.00000000  0.37105909  0.14913265  1.0
  Tc  Tc4  1  0.00000000  0.63457858  0.58890467  1.0
  Tc  Tc5  1  0.00000000  0.36542142  0.41109533  1.0
  B  B6  1  0.50000000  0.78970123  0.68567184  1.0
  B  B7  1  0.50000000  0.21029877  0.31432816  1.0
  B  B8  1  0.50000000  0.29040552  0.81380349  1.0
  B  B9  1  0.50000000  0.70959448  0.18619651  1.0
  B  B10  1  0.50000000  0.86479015  0.53048106  1.0
  B  B11  1  0.50000000  0.13520985  0.46951894  1.0
  B  B12  1  0.50000000  0.36388502  0.96974387  1.0
  B  B13  1  0.50000000  0.63611498  0.03025613  1.0
  B  B14  1  0.50000000  0.02206079  0.19332073  1.0
  B  B15  1  0.50000000  0.97793921  0.80667927  1.0
  B  B16  1  0.50000000  0.52331147  0.30745471  1.0
  B  B17  1  0.50000000  0.47668853  0.69254529  1.0
  B  B18  1  0.50000000  0.11295181  0.04790883  1.0
  B  B19  1  0.50000000  0.88704819  0.95209117  1.0
  B  B20  1  0.50000000  0.61285468  0.45312800  1.0
  B  B21  1  0.50000000  0.38714532  0.54687200  1.0
  Rh  Rh22  1  0.00000000  0.14156401  0.90546510  1.0
  Rh  Rh23  1  0.00000000  0.85843599  0.09453490  1.0