# generated using pymatgen
data_Er3In4IrAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.79649843
_cell_length_b   7.79649889
_cell_length_c   3.85826824
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000106
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3In4IrAu
_chemical_formula_sum   'Er3 In4 Ir1 Au1'
_cell_volume   203.10577005
_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  0.70410123  0.95220284  0.50000000  1.0
  Er  Er1  1  0.24810161  0.29589877  0.50000000  1.0
  Er  Er2  1  0.04779716  0.75189839  0.50000000  1.0
  In  In3  1  0.93161944  0.33226020  0.00000000  1.0
  In  In4  1  0.40064176  0.06838056  0.00000000  1.0
  In  In5  1  0.66773980  0.59935824  0.00000000  1.0
  In  In6  1  0.33333300  0.66666700  0.00000000  1.0
  Ir  Ir7  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au8  1  0.66666700  0.33333300  0.50000000  1.0