# generated using pymatgen
data_Er12Ni4AgBi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.29727900
_cell_length_b   8.29727772
_cell_length_c   8.29727830
_cell_angle_alpha   112.39737805
_cell_angle_beta   108.71247586
_cell_angle_gamma   107.34668341
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er12Ni4AgBi
_chemical_formula_sum   'Er12 Ni4 Ag1 Bi1'
_cell_volume   438.80489252
_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  0.32238559  0.12816086  0.80577527  1.0
  Er  Er1  1  0.67761441  0.48339069  0.80577527  1.0
  Er  Er2  1  0.41923622  0.71308815  0.70614807  1.0
  Er  Er3  1  0.58076378  0.28691185  0.29385193  1.0
  Er  Er4  1  0.99305792  0.28691185  0.70614807  1.0
  Er  Er5  1  0.00694208  0.71308815  0.29385193  1.0
  Er  Er6  1  0.32238559  0.51660931  0.19422473  1.0
  Er  Er7  1  0.67761441  0.87183914  0.19422473  1.0
  Er  Er8  1  0.17813322  0.79786561  0.97599983  1.0
  Er  Er9  1  0.82186678  0.79786561  0.61973340  1.0
  Er  Er10  1  0.17813322  0.20213439  0.38026660  1.0
  Er  Er11  1  0.82186678  0.20213439  0.02400017  1.0
  Ni  Ni12  1  0.87207717  0.87207717  0.00000000  1.0
  Ni  Ni13  1  0.12792283  0.12792283  1.00000000  1.0
  Ni  Ni14  1  0.63289604  0.50000000  0.13289604  1.0
  Ni  Ni15  1  0.36710396  0.50000000  0.86710396  1.0
  Ag  Ag16  1  0.00000000  0.50000000  0.50000000  1.0
  Bi  Bi17  1  0.50000000  0.00000000  0.50000000  1.0