# generated using pymatgen
data_Er3HfZn2Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.15169657
_cell_length_b   7.15169621
_cell_length_c   3.97261495
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.71593699
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3HfZn2Ir3
_chemical_formula_sum   'Er3 Hf1 Zn2 Ir3'
_cell_volume   174.68141645
_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
  Er  Er0  1  0.38616272  0.38616272  0.50000000  1.0
  Er  Er1  1  0.58081616  0.01455111  0.50000000  1.0
  Er  Er2  1  0.01455111  0.58081616  0.50000000  1.0
  Hf  Hf3  1  0.76260536  0.76260536  0.00000000  1.0
  Zn  Zn4  1  0.25061329  0.99454760  0.00000000  1.0
  Zn  Zn5  1  0.99454760  0.25061329  0.00000000  1.0
  Ir  Ir6  1  0.66914542  0.34882852  0.00000000  1.0
  Ir  Ir7  1  0.34882852  0.66914542  0.00000000  1.0
  Ir  Ir8  1  0.99272882  0.99272882  0.50000000  1.0