# generated using pymatgen
data_Er5BiAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.12748349
_cell_length_b   10.12748349
_cell_length_c   10.12748349
_cell_angle_alpha   137.16804386
_cell_angle_beta   137.16804386
_cell_angle_gamma   62.17959776
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5BiAu2
_chemical_formula_sum   'Er10 Bi2 Au4'
_cell_volume   474.38483661
_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  0.82803100  0.00028900  0.50000000  1.0
  Er  Er1  1  0.32803100  0.82803100  0.82774200  1.0
  Er  Er2  1  0.67196900  0.17196900  0.17225800  1.0
  Er  Er3  1  0.17196900  0.99971100  0.50000000  1.0
  Er  Er4  1  0.50000000  0.50000000  0.00000000  1.0
  Er  Er5  1  0.99971100  0.49971100  0.82774200  1.0
  Er  Er6  1  0.00028900  0.50028900  0.17225800  1.0
  Er  Er7  1  0.50028900  0.32803100  0.50000000  1.0
  Er  Er8  1  0.49971100  0.67196900  0.50000000  1.0
  Er  Er9  1  0.00000000  0.00000000  0.00000000  1.0
  Bi  Bi10  1  0.75000000  0.75000000  0.00000000  1.0
  Bi  Bi11  1  0.25000000  0.25000000  0.00000000  1.0
  Au  Au12  1  0.12844700  0.62844700  0.75689400  1.0
  Au  Au13  1  0.87155300  0.37155300  0.24310600  1.0
  Au  Au14  1  0.62844700  0.87155300  0.50000000  1.0
  Au  Au15  1  0.37155300  0.12844700  0.50000000  1.0