# generated using pymatgen
data_Er4Tm8Co5Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.15734866
_cell_length_b   8.15734866
_cell_length_c   8.15734907
_cell_angle_alpha   110.45257335
_cell_angle_beta   111.07691562
_cell_angle_gamma   106.91467382
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Tm8Co5Pb
_chemical_formula_sum   'Er4 Tm8 Co5 Pb1'
_cell_volume   417.22115740
_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  0.28722612  0.18396728  0.47119239  1.0
  Er  Er1  1  0.71277388  0.81603272  0.52880761  1.0
  Er  Er2  1  0.28722612  0.81603272  0.10325784  1.0
  Er  Er3  1  0.71277388  0.18396728  0.89674216  1.0
  Tm  Tm4  1  0.61853450  0.31247005  0.30606445  1.0
  Tm  Tm5  1  0.38146550  0.68752995  0.69393555  1.0
  Tm  Tm6  1  0.00640560  0.31247005  0.69393555  1.0
  Tm  Tm7  1  0.99359440  0.68752995  0.30606445  1.0
  Tm  Tm8  1  0.21260282  0.40974190  0.19714008  1.0
  Tm  Tm9  1  0.78739718  0.59025810  0.80285992  1.0
  Tm  Tm10  1  0.21260282  0.01546274  0.80285992  1.0
  Tm  Tm11  1  0.78739718  0.98453726  0.19714008  1.0
  Co  Co12  1  1.00000000  0.37938788  0.37938788  1.0
  Co  Co13  1  0.00000000  0.62061212  0.62061212  1.0
  Co  Co14  1  0.38863831  0.88863831  0.50000000  1.0
  Co  Co15  1  0.61136169  0.11136169  0.50000000  1.0
  Co  Co16  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb17  1  0.50000000  0.50000000  0.00000000  1.0