# generated using pymatgen
data_Er3Zn3Cu2Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.11706122
_cell_length_b   7.11706049
_cell_length_c   3.72169746
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000809
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Zn3Cu2Ir
_chemical_formula_sum   'Er3 Zn3 Cu2 Ir1'
_cell_volume   163.25745451
_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  0.40758146  0.99312555  0.50000000  1.0
  Er  Er1  1  0.00687445  0.41445691  0.50000000  1.0
  Er  Er2  1  0.58554309  0.59241854  0.50000000  1.0
  Zn  Zn3  1  0.75488110  0.99962542  0.00000000  1.0
  Zn  Zn4  1  0.00037458  0.75525568  0.00000000  1.0
  Zn  Zn5  1  0.24474432  0.24511890  0.00000000  1.0
  Cu  Cu6  1  0.66666700  0.33333300  0.00000000  1.0
  Cu  Cu7  1  0.00000000  0.00000000  0.50000000  1.0
  Ir  Ir8  1  0.33333300  0.66666700  0.00000000  1.0