# generated using pymatgen
data_DyMgB6Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.54238426
_cell_length_b   8.90678004
_cell_length_c   11.30469261
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyMgB6Ir
_chemical_formula_sum   'Dy4 Mg4 B24 Ir4'
_cell_volume   356.67703999
_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  0.50000000  0.31860475  0.41428712  1.0
  Dy  Dy1  1  0.50000000  0.68139525  0.58571288  1.0
  Dy  Dy2  1  0.50000000  0.18139525  0.91428712  1.0
  Dy  Dy3  1  0.50000000  0.81860475  0.08571288  1.0
  Mg  Mg4  1  0.50000000  0.44765584  0.11874860  1.0
  Mg  Mg5  1  0.50000000  0.55234416  0.88125140  1.0
  Mg  Mg6  1  0.50000000  0.05234416  0.61874860  1.0
  Mg  Mg7  1  0.50000000  0.94765584  0.38125140  1.0
  B  B8  1  0.00000000  0.10025991  0.47283588  1.0
  B  B9  1  0.00000000  0.89974009  0.52716412  1.0
  B  B10  1  0.00000000  0.39974009  0.97283588  1.0
  B  B11  1  0.00000000  0.60025991  0.02716412  1.0
  B  B12  1  0.00000000  0.12777948  0.31902431  1.0
  B  B13  1  0.00000000  0.87222052  0.68097569  1.0
  B  B14  1  0.00000000  0.37222052  0.81902431  1.0
  B  B15  1  0.00000000  0.62777948  0.18097569  1.0
  B  B16  1  0.00000000  0.05581056  0.06745361  1.0
  B  B17  1  0.00000000  0.94418944  0.93254639  1.0
  B  B18  1  0.00000000  0.44418944  0.56745361  1.0
  B  B19  1  0.00000000  0.55581056  0.43254639  1.0
  B  B20  1  0.00000000  0.48148973  0.28447158  1.0
  B  B21  1  0.00000000  0.51851027  0.71552842  1.0
  B  B22  1  0.00000000  0.01851027  0.78447158  1.0
  B  B23  1  0.00000000  0.98148973  0.21552842  1.0
  B  B24  1  0.00000000  0.25523777  0.08013694  1.0
  B  B25  1  0.00000000  0.74476223  0.91986306  1.0
  B  B26  1  0.00000000  0.24476223  0.58013694  1.0
  B  B27  1  0.00000000  0.75523777  0.41986306  1.0
  B  B28  1  0.00000000  0.29355782  0.23475925  1.0
  B  B29  1  0.00000000  0.70644218  0.76524075  1.0
  B  B30  1  0.00000000  0.20644218  0.73475925  1.0
  B  B31  1  0.00000000  0.79355782  0.26524075  1.0
  Ir  Ir32  1  0.50000000  0.14018196  0.18157790  1.0
  Ir  Ir33  1  0.50000000  0.85981804  0.81842210  1.0
  Ir  Ir34  1  0.50000000  0.35981804  0.68157790  1.0
  Ir  Ir35  1  0.50000000  0.64018196  0.31842210  1.0