# generated using pymatgen
data_Zr2BIr5Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.70938966
_cell_length_b   5.70938970
_cell_length_c   5.70944326
_cell_angle_alpha   59.99968398
_cell_angle_beta   59.99968377
_cell_angle_gamma   60.00061494
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2BIr5Rh
_chemical_formula_sum   'Zr2 B1 Ir5 Rh1'
_cell_volume   131.60066320
_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  0.74981171  0.74981171  0.75018829  1.0
  Zr  Zr1  1  0.24981171  0.24981171  0.25018829  1.0
  B  B2  1  0.99889417  0.99889417  0.00110583  1.0
  Ir  Ir3  1  0.25803822  0.74236766  0.25763234  1.0
  Ir  Ir4  1  0.74236766  0.25803822  0.25763234  1.0
  Ir  Ir5  1  0.25832328  0.25832328  0.74167672  1.0
  Ir  Ir6  1  0.74236766  0.25803822  0.74196178  1.0
  Ir  Ir7  1  0.25803822  0.74236766  0.74196178  1.0
  Rh  Rh8  1  0.74234638  0.74234638  0.25765362  1.0