# generated using pymatgen
data_Zr2B(IrRh2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.68771678
_cell_length_b   5.68771658
_cell_length_c   5.68426095
_cell_angle_alpha   60.02008461
_cell_angle_beta   60.02008576
_cell_angle_gamma   60.04372307
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2B(IrRh2)2
_chemical_formula_sum   'Zr2 B1 Ir2 Rh4'
_cell_volume   130.10982334
_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  0.75009304  0.75009304  0.75006455  1.0
  Zr  Zr1  1  0.24990696  0.24990696  0.25024964  1.0
  B  B2  1  1.00000000  1.00000000  0.00195012  1.0
  Ir  Ir3  1  0.74211482  0.25788518  0.74219234  1.0
  Ir  Ir4  1  0.25788518  0.74211482  0.74219234  1.0
  Rh  Rh5  1  0.74251006  0.74251006  0.25718925  1.0
  Rh  Rh6  1  0.25708919  0.74291081  0.25697620  1.0
  Rh  Rh7  1  0.74291081  0.25708919  0.25697620  1.0
  Rh  Rh8  1  0.25748994  0.25748994  0.74220837  1.0