# generated using pymatgen
data_Dy2ErMgIr8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28734819
_cell_length_b   5.28734792
_cell_length_c   8.60858923
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999556
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2ErMgIr8
_chemical_formula_sum   'Dy2 Er1 Mg1 Ir8'
_cell_volume   208.41954190
_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  0.07935436  1.0
  Dy  Dy1  1  0.66666700  0.33333300  0.55900095  1.0
  Er  Er2  1  0.66666700  0.33333300  0.93001499  1.0
  Mg  Mg3  1  0.33333300  0.66666700  0.44020386  1.0
  Ir  Ir4  1  0.00000000  0.00000000  0.99684231  1.0
  Ir  Ir5  1  0.00000000  0.00000000  0.49733806  1.0
  Ir  Ir6  1  0.83039594  0.66079287  0.25058675  1.0
  Ir  Ir7  1  0.17092705  0.82907295  0.74849607  1.0
  Ir  Ir8  1  0.65814491  0.82907295  0.74849607  1.0
  Ir  Ir9  1  0.33920713  0.16960406  0.25058675  1.0
  Ir  Ir10  1  0.83039594  0.16960406  0.25058675  1.0
  Ir  Ir11  1  0.17092705  0.34185509  0.74849607  1.0