# generated using pymatgen
data_Er4Ga5GeIr7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.20376100
_cell_length_b   7.20376157
_cell_length_c   7.20376135
_cell_angle_alpha   109.40107211
_cell_angle_beta   109.40107015
_cell_angle_gamma   109.61160841
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Ga5GeIr7
_chemical_formula_sum   'Er4 Ga5 Ge1 Ir7'
_cell_volume   287.77569389
_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  0.50428130  0.50428130  0.50295744  1.0
  Er  Er1  1  0.00132386  0.00132386  0.49703856  1.0
  Er  Er2  1  0.50428130  0.00132386  0.00000000  1.0
  Er  Er3  1  0.00132386  0.50428130  0.00000000  1.0
  Ga  Ga4  1  0.00266312  0.31689156  0.31422843  1.0
  Ga  Ga5  1  0.00266312  0.68843469  0.68577157  1.0
  Ga  Ga6  1  0.31689156  0.00266312  0.31422843  1.0
  Ga  Ga7  1  0.30768944  0.30768944  1.00000000  1.0
  Ga  Ga8  1  0.68843469  0.00266312  0.68577157  1.0
  Ge  Ge9  1  0.67969722  0.67969722  0.00000000  1.0
  Ir  Ir10  1  0.49943455  0.74926803  0.24983348  1.0
  Ir  Ir11  1  0.49943455  0.24960006  0.75016452  1.0
  Ir  Ir12  1  0.24960006  0.49943455  0.75016452  1.0
  Ir  Ir13  1  0.75172664  0.25172664  0.50000000  1.0
  Ir  Ir14  1  0.74926803  0.49943455  0.24983348  1.0
  Ir  Ir15  1  0.25172664  0.75172664  0.50000000  1.0
  Ir  Ir16  1  0.98955307  0.98955307  1.00000000  1.0