# generated using pymatgen
data_Er8V(B8Rh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.60619043
_cell_length_b   9.10827389
_cell_length_c   11.47115669
_cell_angle_alpha   90.21570832
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er8V(B8Rh)3
_chemical_formula_sum   'Er8 V1 B24 Rh3'
_cell_volume   376.78089345
_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
  Er  Er0  1  0.50000000  0.31778679  0.40979617  1.0
  Er  Er1  1  0.50000000  0.67704796  0.58448654  1.0
  Er  Er2  1  0.50000000  0.17767034  0.91852988  1.0
  Er  Er3  1  0.50000000  0.82550557  0.08738203  1.0
  Er  Er4  1  0.50000000  0.44346858  0.12542402  1.0
  Er  Er5  1  0.50000000  0.55699828  0.87274671  1.0
  Er  Er6  1  0.50000000  0.05592000  0.62810184  1.0
  Er  Er7  1  0.50000000  0.94638515  0.37318798  1.0
  V  V8  1  0.50000000  0.13836032  0.17948575  1.0
  B  B9  1  0.00000000  0.10944915  0.47167495  1.0
  B  B10  1  0.00000000  0.88952186  0.53096963  1.0
  B  B11  1  0.00000000  0.39229491  0.96866275  1.0
  B  B12  1  0.00000000  0.61108097  0.02970527  1.0
  B  B13  1  0.00000000  0.13270810  0.31576678  1.0
  B  B14  1  0.00000000  0.86646642  0.68382322  1.0
  B  B15  1  0.00000000  0.36773216  0.81651104  1.0
  B  B16  1  0.00000000  0.63318427  0.18449962  1.0
  B  B17  1  0.00000000  0.05204753  0.06545111  1.0
  B  B18  1  0.00000000  0.94731963  0.93346447  1.0
  B  B19  1  0.00000000  0.44573545  0.56553506  1.0
  B  B20  1  0.00000000  0.55226300  0.43308038  1.0
  B  B21  1  0.00000000  0.48216904  0.28724928  1.0
  B  B22  1  0.00000000  0.51723747  0.71215628  1.0
  B  B23  1  0.00000000  0.01757454  0.78776776  1.0
  B  B24  1  0.00000000  0.98068458  0.21317039  1.0
  B  B25  1  0.00000000  0.24894396  0.07930443  1.0
  B  B26  1  0.00000000  0.75222068  0.92043810  1.0
  B  B27  1  0.00000000  0.25083006  0.57912403  1.0
  B  B28  1  0.00000000  0.74858335  0.42052309  1.0
  B  B29  1  0.00000000  0.29440307  0.23512932  1.0
  B  B30  1  0.00000000  0.70677685  0.76440060  1.0
  B  B31  1  0.00000000  0.20803283  0.73596952  1.0
  B  B32  1  0.00000000  0.79281428  0.26609336  1.0
  Rh  Rh33  1  0.50000000  0.86040457  0.81995012  1.0
  Rh  Rh34  1  0.50000000  0.36152210  0.67900092  1.0
  Rh  Rh35  1  0.50000000  0.63886016  0.32143860  1.0