# generated using pymatgen
data_DyLu(MgIr4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23826934
_cell_length_b   5.23826879
_cell_length_c   8.53814785
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000343
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyLu(MgIr4)2
_chemical_formula_sum   'Dy1 Lu1 Mg2 Ir8'
_cell_volume   202.89432139
_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
  Dy  Dy0  1  0.33333300  0.66666700  0.06988819  1.0
  Lu  Lu1  1  0.66666700  0.33333300  0.56963368  1.0
  Mg  Mg2  1  0.66666700  0.33333300  0.93431474  1.0
  Mg  Mg3  1  0.33333300  0.66666700  0.43870345  1.0
  Ir  Ir4  1  0.00000000  0.00000000  0.99531313  1.0
  Ir  Ir5  1  0.00000000  0.00000000  0.49578434  1.0
  Ir  Ir6  1  0.82893328  0.65786655  0.25056584  1.0
  Ir  Ir7  1  0.17089323  0.82910677  0.74822032  1.0
  Ir  Ir8  1  0.65821355  0.82910677  0.74822032  1.0
  Ir  Ir9  1  0.34213345  0.17106672  0.25056584  1.0
  Ir  Ir10  1  0.82893328  0.17106672  0.25056584  1.0
  Ir  Ir11  1  0.17089323  0.34178645  0.74822032  1.0