# generated using pymatgen
data_Tb4Er8Co5Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.22264597
_cell_length_b   8.22264524
_cell_length_c   8.22264551
_cell_angle_alpha   107.09663222
_cell_angle_beta   110.48563198
_cell_angle_gamma   110.85740689
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Er8Co5Sn
_chemical_formula_sum   'Tb4 Er8 Co5 Sn1'
_cell_volume   427.41632038
_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  0.47404985  0.28845041  0.18559944  1.0
  Tb  Tb1  1  0.10284996  0.28845041  0.81440056  1.0
  Tb  Tb2  1  0.89715004  0.71154959  0.18559944  1.0
  Tb  Tb3  1  0.52595015  0.71154959  0.81440056  1.0
  Er  Er4  1  0.30633479  0.61947961  0.31314483  1.0
  Er  Er5  1  0.30633479  0.99319096  0.68685517  1.0
  Er  Er6  1  0.69366521  0.38052039  0.68685517  1.0
  Er  Er7  1  0.69366521  0.00680904  0.31314483  1.0
  Er  Er8  1  0.19546966  0.21179595  0.40726561  1.0
  Er  Er9  1  0.80453034  0.78820405  0.59273439  1.0
  Er  Er10  1  0.19546966  0.78820405  0.98367272  1.0
  Er  Er11  1  0.80453034  0.21179595  0.01632728  1.0
  Co  Co12  1  0.50000000  0.61129392  0.11129392  1.0
  Co  Co13  1  0.50000000  0.38870608  0.88870608  1.0
  Co  Co14  1  0.38049058  0.00000000  0.38049058  1.0
  Co  Co15  1  0.61950942  1.00000000  0.61950942  1.0
  Co  Co16  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn17  1  0.00000000  0.50000000  0.50000000  1.0