# generated using pymatgen
data_Y2ErMgIr8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29131098
_cell_length_b   5.29131113
_cell_length_c   8.61793195
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999294
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2ErMgIr8
_chemical_formula_sum   'Y2 Er1 Mg1 Ir8'
_cell_volume   208.95862841
_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
  Y  Y0  1  0.33333300  0.66666700  0.07916639  1.0
  Y  Y1  1  0.66666700  0.33333300  0.55924591  1.0
  Er  Er2  1  0.66666700  0.33333300  0.93020435  1.0
  Mg  Mg3  1  0.33333300  0.66666700  0.43986963  1.0
  Ir  Ir4  1  0.00000000  0.00000000  0.99676056  1.0
  Ir  Ir5  1  0.00000000  0.00000000  0.49717662  1.0
  Ir  Ir6  1  0.83043077  0.66086155  0.25056221  1.0
  Ir  Ir7  1  0.17086760  0.82913240  0.74863063  1.0
  Ir  Ir8  1  0.65826580  0.82913240  0.74863063  1.0
  Ir  Ir9  1  0.33913845  0.16956923  0.25056221  1.0
  Ir  Ir10  1  0.83043077  0.16956923  0.25056221  1.0
  Ir  Ir11  1  0.17086760  0.34173420  0.74863063  1.0