# generated using pymatgen
data_Dy2Mg2IrRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09561125
_cell_length_b   7.02591352
_cell_length_c   8.46676437
_cell_angle_alpha   90.70696125
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Mg2IrRh
_chemical_formula_sum   'Dy4 Mg4 Ir2 Rh2'
_cell_volume   243.61607387
_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
  Dy  Dy0  1  0.25000000  0.54012835  0.17581578  1.0
  Dy  Dy1  1  0.75000000  0.45987165  0.82418422  1.0
  Dy  Dy2  1  0.25000000  0.03496197  0.32667385  1.0
  Dy  Dy3  1  0.75000000  0.96503803  0.67332615  1.0
  Mg  Mg4  1  0.25000000  0.13526535  0.94113401  1.0
  Mg  Mg5  1  0.75000000  0.86473465  0.05886599  1.0
  Mg  Mg6  1  0.25000000  0.63549132  0.55843718  1.0
  Mg  Mg7  1  0.75000000  0.36450868  0.44156282  1.0
  Ir  Ir8  1  0.75000000  0.74802892  0.36814327  1.0
  Ir  Ir9  1  0.25000000  0.25197108  0.63185673  1.0
  Rh  Rh10  1  0.75000000  0.25126547  0.12897261  1.0
  Rh  Rh11  1  0.25000000  0.74873453  0.87102739  1.0