# generated using pymatgen
data_Lu2InB2Ir5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.17226431
_cell_length_b   9.60073403
_cell_length_c   9.60073403
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2InB2Ir5
_chemical_formula_sum   'Lu4 In2 B4 Ir10'
_cell_volume   292.40058819
_cell_formula_units_Z   2
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
  Lu  Lu0  1  0.00000000  0.17658746  0.67658746  1.0
  Lu  Lu1  1  0.00000000  0.82341254  0.32341254  1.0
  Lu  Lu2  1  0.00000000  0.32341254  0.17658746  1.0
  Lu  Lu3  1  0.00000000  0.67658746  0.82341254  1.0
  In  In4  1  0.00000000  0.00000000  0.00000000  1.0
  In  In5  1  0.00000000  0.50000000  0.50000000  1.0
  B  B6  1  0.00000000  0.62096017  0.12096017  1.0
  B  B7  1  0.00000000  0.37903983  0.87903983  1.0
  B  B8  1  0.00000000  0.87903983  0.62096017  1.0
  B  B9  1  0.00000000  0.12096017  0.37903983  1.0
  Ir  Ir10  1  0.50000000  0.07016910  0.22513974  1.0
  Ir  Ir11  1  0.50000000  0.92983090  0.77486026  1.0
  Ir  Ir12  1  0.50000000  0.77486026  0.07016910  1.0
  Ir  Ir13  1  0.50000000  0.42983090  0.72513974  1.0
  Ir  Ir14  1  0.50000000  0.22513974  0.92983090  1.0
  Ir  Ir15  1  0.50000000  0.57016910  0.27486026  1.0
  Ir  Ir16  1  0.50000000  0.72513974  0.57016910  1.0
  Ir  Ir17  1  0.50000000  0.27486026  0.42983090  1.0
  Ir  Ir18  1  0.50000000  0.00000000  0.50000000  1.0
  Ir  Ir19  1  0.50000000  0.50000000  0.00000000  1.0