# generated using pymatgen
data_Er12Ni5Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23083129
_cell_length_b   8.23093662
_cell_length_c   8.23083260
_cell_angle_alpha   111.59958570
_cell_angle_beta   109.46973736
_cell_angle_gamma   107.37141511
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er12Ni5Bi
_chemical_formula_sum   'Er12 Ni5 Bi1'
_cell_volume   428.67278193
_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  0.82105085  0.70578717  0.52690860  1.0
  Er  Er1  1  0.17894915  0.29421283  0.47309140  1.0
  Er  Er2  1  0.17888058  0.70578717  0.88473732  1.0
  Er  Er3  1  0.82111942  0.29421283  0.11526268  1.0
  Er  Er4  1  0.67936533  0.37104951  0.69168618  1.0
  Er  Er5  1  0.32063467  0.62895049  0.30831382  1.0
  Er  Er6  1  0.67933113  0.98759480  0.30826367  1.0
  Er  Er7  1  0.32066887  0.01240520  0.69173633  1.0
  Er  Er8  1  0.60018191  0.79450455  0.80574558  1.0
  Er  Er9  1  0.39981809  0.20549545  0.19425442  1.0
  Er  Er10  1  0.98875896  0.79450455  0.19432264  1.0
  Er  Er11  1  0.01124104  0.20549545  0.80567736  1.0
  Ni  Ni12  1  0.63295699  0.00000000  0.63295699  1.0
  Ni  Ni13  1  0.36704301  1.00000000  0.36704301  1.0
  Ni  Ni14  1  0.12400801  0.62394517  0.49993716  1.0
  Ni  Ni15  1  0.87599199  0.37605483  0.50006284  1.0
  Ni  Ni16  1  0.00000000  0.00000000  0.00000000  1.0
  Bi  Bi17  1  0.50000000  0.50000000  0.00000000  1.0