# generated using pymatgen
data_Er6Tm6Ni5Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21279696
_cell_length_b   8.20655529
_cell_length_c   8.20655403
_cell_angle_alpha   109.46396921
_cell_angle_beta   111.64739460
_cell_angle_gamma   107.30064239
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er6Tm6Ni5Bi
_chemical_formula_sum   'Er6 Tm6 Ni5 Bi1'
_cell_volume   425.33468774
_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  0.29429001  0.17894301  0.47417154  1.0
  Er  Er1  1  0.70570999  0.82105699  0.52582846  1.0
  Er  Er2  1  0.29429001  0.82011846  0.11534700  1.0
  Er  Er3  1  0.70570999  0.17988154  0.88465300  1.0
  Er  Er4  1  0.62760260  0.31992109  0.30768251  1.0
  Er  Er5  1  0.37239740  0.68007891  0.69231749  1.0
  Tm  Tm6  1  0.01281801  0.32089273  0.69192628  1.0
  Tm  Tm7  1  0.98718199  0.67910727  0.30807372  1.0
  Tm  Tm8  1  0.20456268  0.39920616  0.19409561  1.0
  Tm  Tm9  1  0.79543732  0.60079384  0.80590439  1.0
  Tm  Tm10  1  0.20456268  0.01046707  0.80535552  1.0
  Tm  Tm11  1  0.79543732  0.98953293  0.19464448  1.0
  Ni  Ni12  1  0.00000000  0.36711992  0.36711992  1.0
  Ni  Ni13  1  1.00000000  0.63288008  0.63288008  1.0
  Ni  Ni14  1  0.37513529  0.87550109  0.49963420  1.0
  Ni  Ni15  1  0.62486471  0.12449891  0.50036580  1.0
  Ni  Ni16  1  0.00000000  0.00000000  0.00000000  1.0
  Bi  Bi17  1  0.50000000  0.50000000  0.00000000  1.0