# generated using pymatgen
data_Ho3ErIr8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31753042
_cell_length_b   5.31752898
_cell_length_c   8.64702828
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998463
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3ErIr8
_chemical_formula_sum   'Ho3 Er1 Ir8'
_cell_volume   211.74707840
_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
  Ho  Ho0  1  0.33333300  0.66666700  0.06776233  1.0
  Ho  Ho1  1  0.66666700  0.33333300  0.56722866  1.0
  Ho  Ho2  1  0.66666700  0.33333300  0.93237835  1.0
  Er  Er3  1  0.33333300  0.66666700  0.43249755  1.0
  Ir  Ir4  1  0.00000000  0.00000000  0.99997501  1.0
  Ir  Ir5  1  0.00000000  0.00000000  0.49997120  1.0
  Ir  Ir6  1  0.82986310  0.65972519  0.25030067  1.0
  Ir  Ir7  1  0.17015241  0.82984759  0.74976231  1.0
  Ir  Ir8  1  0.65969518  0.82984759  0.74976231  1.0
  Ir  Ir9  1  0.34027481  0.17013690  0.25030067  1.0
  Ir  Ir10  1  0.82986310  0.17013690  0.25030067  1.0
  Ir  Ir11  1  0.17015241  0.34030482  0.74976231  1.0