# generated using pymatgen
data_Tb2YEr2Sn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.91884123
_cell_length_b   8.92064572
_cell_length_c   6.52977572
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00669017
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2YEr2Sn3
_chemical_formula_sum   'Tb4 Y2 Er4 Sn6'
_cell_volume   449.88792791
_cell_formula_units_Z   2
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  0.76024095  0.76022596  0.25000000  1.0
  Tb  Tb1  1  0.76024095  0.00001499  0.75000000  1.0
  Tb  Tb2  1  0.23975905  0.23977404  0.75000000  1.0
  Tb  Tb3  1  0.23975905  0.99998501  0.25000000  1.0
  Y  Y4  1  0.00000000  0.75994497  0.75000000  1.0
  Y  Y5  1  1.00000000  0.24005503  0.25000000  1.0
  Er  Er6  1  0.33334502  0.66667301  0.50000000  1.0
  Er  Er7  1  0.66665498  0.33332699  0.00000000  1.0
  Er  Er8  1  0.66665498  0.33332699  0.50000000  1.0
  Er  Er9  1  0.33334502  0.66667301  0.00000000  1.0
  Sn  Sn10  1  0.39504630  0.99996846  0.75000000  1.0
  Sn  Sn11  1  0.39504630  0.39507784  0.25000000  1.0
  Sn  Sn12  1  1.00000000  0.60470016  0.25000000  1.0
  Sn  Sn13  1  0.00000000  0.39529984  0.75000000  1.0
  Sn  Sn14  1  0.60495370  0.60492216  0.75000000  1.0
  Sn  Sn15  1  0.60495370  0.00003154  0.25000000  1.0