# generated using pymatgen
data_Er(BRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.16373789
_cell_length_b   9.16373789
_cell_length_c   9.16373789
_cell_angle_alpha   131.39696393
_cell_angle_beta   131.39696393
_cell_angle_gamma   71.18314072
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er(BRh)4
_chemical_formula_sum   'Er4 B16 Rh16'
_cell_volume   423.92499672
_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  0.25000000  0.25000000  0.00000000  1.0
  Er  Er1  1  0.00000000  0.50000000  0.50000000  1.0
  Er  Er2  1  0.50000000  0.00000000  0.50000000  1.0
  Er  Er3  1  0.75000000  0.75000000  0.00000000  1.0
  B  B4  1  0.02979700  0.49743800  0.19151500  1.0
  B  B5  1  0.66171800  0.19407700  0.19151500  1.0
  B  B6  1  0.00256200  0.47020300  0.80848500  1.0
  B  B7  1  0.22020300  0.91171800  0.96764100  1.0
  B  B8  1  0.58828200  0.27979700  0.03235900  1.0
  B  B9  1  0.30592300  0.83828200  0.80848500  1.0
  B  B10  1  0.72020300  0.75256200  0.30848500  1.0
  B  B11  1  0.08828200  0.05592300  0.30848500  1.0
  B  B12  1  0.74743800  0.77979700  0.69151500  1.0
  B  B13  1  0.52979700  0.33828200  0.53235900  1.0
  B  B14  1  0.80592300  0.99743800  0.46764100  1.0
  B  B15  1  0.50256200  0.69407700  0.53235900  1.0
  B  B16  1  0.16171800  0.97020300  0.46764100  1.0
  B  B17  1  0.44407700  0.41171800  0.69151500  1.0
  B  B18  1  0.94407700  0.25256200  0.03235900  1.0
  B  B19  1  0.24743800  0.55592300  0.96764100  1.0
  Rh  Rh20  1  0.21706000  0.17943000  0.26942500  1.0
  Rh  Rh21  1  0.69763500  0.46706000  0.53763000  1.0
  Rh  Rh22  1  0.92943000  0.16000400  0.46237000  1.0
  Rh  Rh23  1  0.03294000  0.80236500  0.46237000  1.0
  Rh  Rh24  1  0.32057000  0.28294000  0.73057500  1.0
  Rh  Rh25  1  0.33999600  0.57057000  0.53763000  1.0
  Rh  Rh26  1  0.71706000  0.44763500  0.03763000  1.0
  Rh  Rh27  1  0.82057000  0.08999600  0.03763000  1.0
  Rh  Rh28  1  0.05236500  0.78294000  0.96237000  1.0
  Rh  Rh29  1  0.53294000  0.07057000  0.23057500  1.0
  Rh  Rh30  1  0.83999600  0.30236500  0.76942500  1.0
  Rh  Rh31  1  0.19763500  0.66000400  0.23057500  1.0
  Rh  Rh32  1  0.42943000  0.96706000  0.76942500  1.0
  Rh  Rh33  1  0.41000400  0.67943000  0.96237000  1.0
  Rh  Rh34  1  0.91000400  0.94763500  0.73057500  1.0
  Rh  Rh35  1  0.55236500  0.58999600  0.26942500  1.0