# generated using pymatgen
data_Zr2BIr5Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.71306731
_cell_length_b   5.71306734
_cell_length_c   5.69434804
_cell_angle_alpha   60.10832352
_cell_angle_beta   60.10832333
_cell_angle_gamma   59.78333892
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2BIr5Ru
_chemical_formula_sum   'Zr2 B1 Ir5 Ru1'
_cell_volume   131.41905872
_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  0.74999510  0.74999510  0.75000490  1.0
  Zr  Zr1  1  0.24999510  0.24999510  0.25000490  1.0
  B  B2  1  0.99751287  0.99751287  0.00248713  1.0
  Ir  Ir3  1  0.25885984  0.74199858  0.25800142  1.0
  Ir  Ir4  1  0.74199858  0.25885984  0.25800142  1.0
  Ir  Ir5  1  0.25774538  0.25774538  0.74225462  1.0
  Ir  Ir6  1  0.74199858  0.25885984  0.74114016  1.0
  Ir  Ir7  1  0.25885984  0.74199858  0.74114016  1.0
  Ru  Ru8  1  0.74303570  0.74303570  0.25696430  1.0