# generated using pymatgen
data_Er5SbAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.61380595
_cell_length_b   8.61380595
_cell_length_c   8.61380595
_cell_angle_alpha   124.31004821
_cell_angle_beta   124.31004821
_cell_angle_gamma   82.68398609
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5SbAu2
_chemical_formula_sum   'Er10 Sb2 Au4'
_cell_volume   418.73785349
_cell_formula_units_Z   2
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  0.00000000  0.00000000  0.00000000  1.0
  Er  Er1  1  0.50000000  0.50000000  0.00000000  1.0
  Er  Er2  1  0.01326700  0.51326700  0.81312100  1.0
  Er  Er3  1  0.70014600  0.20014600  0.18687900  1.0
  Er  Er4  1  0.51326700  0.70014600  0.50000000  1.0
  Er  Er5  1  0.20014600  0.01326700  0.50000000  1.0
  Er  Er6  1  0.98673300  0.48673300  0.18687900  1.0
  Er  Er7  1  0.29985400  0.79985400  0.81312100  1.0
  Er  Er8  1  0.48673300  0.29985400  0.50000000  1.0
  Er  Er9  1  0.79985400  0.98673300  0.50000000  1.0
  Sb  Sb10  1  0.75000000  0.75000000  0.00000000  1.0
  Sb  Sb11  1  0.25000000  0.25000000  0.00000000  1.0
  Au  Au12  1  0.63633200  0.13633200  0.77266300  1.0
  Au  Au13  1  0.36366800  0.86366800  0.22733700  1.0
  Au  Au14  1  0.13633200  0.36366800  0.50000000  1.0
  Au  Au15  1  0.86366800  0.63633200  0.50000000  1.0