# generated using pymatgen
data_ErB4Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.53256460
_cell_length_b   5.92550153
_cell_length_c   11.48808632
_cell_angle_alpha   90.00022327
_cell_angle_beta   89.99998993
_cell_angle_gamma   90.00000724
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErB4Rh
_chemical_formula_sum   'Er4 B16 Rh4'
_cell_volume   240.47111510
_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  0.00000007  0.13147489  0.64880722  1.0
  Er  Er1  1  0.00000008  0.86852657  0.35118137  1.0
  Er  Er2  1  -0.00000030  0.63147223  0.85120830  1.0
  Er  Er3  1  -0.00000014  0.36853061  0.14880448  1.0
  B  B4  1  0.50000020  0.79087827  0.68706564  1.0
  B  B5  1  0.50000042  0.20911429  0.31292971  1.0
  B  B6  1  0.49999985  0.29087908  0.81294318  1.0
  B  B7  1  0.49999996  0.70911340  0.18706117  1.0
  B  B8  1  0.49999974  0.86405362  0.53059146  1.0
  B  B9  1  0.50000016  0.13594687  0.46939616  1.0
  B  B10  1  0.50000004  0.36405593  0.96940844  1.0
  B  B11  1  0.49999985  0.63594509  0.03060361  1.0
  B  B12  1  0.49999998  0.02212565  0.19284719  1.0
  B  B13  1  0.50000035  0.97788101  0.80715691  1.0
  B  B14  1  0.49999988  0.52212707  0.30714389  1.0
  B  B15  1  0.49999997  0.47787887  0.69285177  1.0
  B  B16  1  0.49999970  0.11245891  0.04710610  1.0
  B  B17  1  0.50000028  0.88754477  0.95290474  1.0
  B  B18  1  0.50000026  0.61245707  0.45289175  1.0
  B  B19  1  0.50000046  0.38754608  0.54709739  1.0
  Rh  Rh20  1  0.00000015  0.64255542  0.59475703  1.0
  Rh  Rh21  1  -0.00000057  0.35744053  0.40523731  1.0
  Rh  Rh22  1  0.00000003  0.14256070  0.90525087  1.0
  Rh  Rh23  1  -0.00000042  0.85743507  0.09475431  1.0