# generated using pymatgen
data_Er3Zn3Ge2Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.85910086
_cell_length_b   6.85910108
_cell_length_c   4.19025224
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000369
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Zn3Ge2Ir
_chemical_formula_sum   'Er3 Zn3 Ge2 Ir1'
_cell_volume   170.72816568
_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  0.40841292  1.00000000  0.00000000  1.0
  Er  Er1  1  1.00000000  0.40841292  0.00000000  1.0
  Er  Er2  1  0.59158608  0.59158608  0.00000000  1.0
  Zn  Zn3  1  0.76590841  0.00000000  0.49999900  1.0
  Zn  Zn4  1  0.23409159  0.23409259  0.49999900  1.0
  Zn  Zn5  1  0.00000000  0.76590841  0.49999900  1.0
  Ge  Ge6  1  0.66666600  0.33333400  0.49999900  1.0
  Ge  Ge7  1  0.33333400  0.66666700  0.49999900  1.0
  Ir  Ir8  1  0.00000000  0.00000000  0.00000000  1.0