# generated using pymatgen
data_DyTm(MgIr4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24264568
_cell_length_b   5.24264479
_cell_length_c   8.54862767
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000564
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTm(MgIr4)2
_chemical_formula_sum   'Dy1 Tm1 Mg2 Ir8'
_cell_volume   203.48291474
_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  0.06967040  1.0
  Tm  Tm1  1  0.66666700  0.33333300  0.56975325  1.0
  Mg  Mg2  1  0.66666700  0.33333300  0.93448976  1.0
  Mg  Mg3  1  0.33333300  0.66666700  0.43677125  1.0
  Ir  Ir4  1  0.00000000  0.00000000  0.99549196  1.0
  Ir  Ir5  1  0.00000000  0.00000000  0.49584688  1.0
  Ir  Ir6  1  0.82896298  0.65792596  0.25049092  1.0
  Ir  Ir7  1  0.17095214  0.82904786  0.74883491  1.0
  Ir  Ir8  1  0.65809672  0.82904786  0.74883491  1.0
  Ir  Ir9  1  0.34207404  0.17103702  0.25049092  1.0
  Ir  Ir10  1  0.82896298  0.17103702  0.25049092  1.0
  Ir  Ir11  1  0.17095214  0.34190328  0.74883491  1.0