# generated using pymatgen
data_Zr2B(IrRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.69955585
_cell_length_b   5.69955585
_cell_length_c   5.69298853
_cell_angle_alpha   59.96182902
_cell_angle_beta   59.96183155
_cell_angle_gamma   60.00000209
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2B(IrRh)3
_chemical_formula_sum   'Zr2 B1 Ir3 Rh3'
_cell_volume   130.69426914
_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
  Zr  Zr0  1  0.74994701  0.74994701  0.75015898  1.0
  Zr  Zr1  1  0.24985030  0.24985030  0.25044811  1.0
  B  B2  1  0.99902048  0.99902048  0.00293956  1.0
  Ir  Ir3  1  0.25808570  0.25808570  0.74178775  1.0
  Ir  Ir4  1  0.74204086  0.25808570  0.74178775  1.0
  Ir  Ir5  1  0.25808570  0.74204086  0.74178775  1.0
  Rh  Rh6  1  0.74270510  0.74270510  0.25703003  1.0
  Rh  Rh7  1  0.25755977  0.74270510  0.25703003  1.0
  Rh  Rh8  1  0.74270510  0.25755977  0.25703003  1.0