# generated using pymatgen
data_DyLuB6Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.60188014
_cell_length_b   9.09205595
_cell_length_c   11.45048071
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyLuB6Ir
_chemical_formula_sum   'Dy4 Lu4 B24 Ir4'
_cell_volume   374.98601909
_cell_formula_units_Z   4
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
  Dy  Dy0  1  0.00000000  0.32047300  0.41403424  1.0
  Dy  Dy1  1  0.00000000  0.67952700  0.58596576  1.0
  Dy  Dy2  1  0.00000000  0.82047300  0.08596576  1.0
  Dy  Dy3  1  0.00000000  0.17952700  0.91403424  1.0
  Lu  Lu4  1  0.00000000  0.94427038  0.37487205  1.0
  Lu  Lu5  1  0.00000000  0.05572962  0.62512795  1.0
  Lu  Lu6  1  0.00000000  0.44427038  0.12512795  1.0
  Lu  Lu7  1  0.00000000  0.55572962  0.87487205  1.0
  B  B8  1  0.50000000  0.55460884  0.43417765  1.0
  B  B9  1  0.50000000  0.44539116  0.56582235  1.0
  B  B10  1  0.50000000  0.05460884  0.06582235  1.0
  B  B11  1  0.50000000  0.94539116  0.93417765  1.0
  B  B12  1  0.50000000  0.75090351  0.42014213  1.0
  B  B13  1  0.50000000  0.24909649  0.57985787  1.0
  B  B14  1  0.50000000  0.25090351  0.07985787  1.0
  B  B15  1  0.50000000  0.74909649  0.92014213  1.0
  B  B16  1  0.50000000  0.79392520  0.26495547  1.0
  B  B17  1  0.50000000  0.20607480  0.73504453  1.0
  B  B18  1  0.50000000  0.29392520  0.23504453  1.0
  B  B19  1  0.50000000  0.70607480  0.76495547  1.0
  B  B20  1  0.50000000  0.63143953  0.18302905  1.0
  B  B21  1  0.50000000  0.36856047  0.81697095  1.0
  B  B22  1  0.50000000  0.13143953  0.31697095  1.0
  B  B23  1  0.50000000  0.86856047  0.68302905  1.0
  B  B24  1  0.50000000  0.98233023  0.21425439  1.0
  B  B25  1  0.50000000  0.01766977  0.78574561  1.0
  B  B26  1  0.50000000  0.48233023  0.28574561  1.0
  B  B27  1  0.50000000  0.51766977  0.71425439  1.0
  B  B28  1  0.50000000  0.60589941  0.02881296  1.0
  B  B29  1  0.50000000  0.39410059  0.97118704  1.0
  B  B30  1  0.50000000  0.10589941  0.47118704  1.0
  B  B31  1  0.50000000  0.89410059  0.52881296  1.0
  Ir  Ir32  1  0.00000000  0.63956885  0.31958752  1.0
  Ir  Ir33  1  0.00000000  0.36043115  0.68041248  1.0
  Ir  Ir34  1  0.00000000  0.13956885  0.18041248  1.0
  Ir  Ir35  1  0.00000000  0.86043115  0.81958752  1.0