# generated using pymatgen
data_Tb6Er4Sn5Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.95535232
_cell_length_b   8.95188890
_cell_length_c   6.49745007
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01280278
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6Er4Sn5Bi
_chemical_formula_sum   'Tb6 Er4 Sn5 Bi1'
_cell_volume   451.03983589
_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
  Tb  Tb0  1  0.99402595  0.75519488  0.75000000  1.0
  Tb  Tb1  1  0.00039873  0.24135477  0.25000000  1.0
  Tb  Tb2  1  0.75904396  0.75864523  0.25000000  1.0
  Tb  Tb3  1  0.76207279  1.00000000  0.75000000  1.0
  Tb  Tb4  1  0.23883107  0.24480512  0.75000000  1.0
  Tb  Tb5  1  0.24032003  0.00000000  0.25000000  1.0
  Er  Er6  1  0.33281255  0.66214312  0.49809623  1.0
  Er  Er7  1  0.67066943  0.33785688  0.00190377  1.0
  Er  Er8  1  0.67066943  0.33785688  0.49809623  1.0
  Er  Er9  1  0.33281255  0.66214312  0.00190377  1.0
  Sn  Sn10  1  0.39486419  0.39299832  0.25000000  1.0
  Sn  Sn11  1  0.00186587  0.60700168  0.25000000  1.0
  Sn  Sn12  1  0.99935623  0.39524917  0.75000000  1.0
  Sn  Sn13  1  0.60410706  0.60475083  0.75000000  1.0
  Sn  Sn14  1  0.60622515  0.00000000  0.25000000  1.0
  Bi  Bi15  1  0.39192602  0.00000000  0.75000000  1.0