# generated using pymatgen
data_TbY3ErSn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.93939271
_cell_length_b   8.93939319
_cell_length_c   6.55941892
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999823
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbY3ErSn3
_chemical_formula_sum   'Tb2 Y6 Er2 Sn6'
_cell_volume   453.95422638
_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  0.33333300  0.66666700  0.00000000  1.0
  Tb  Tb1  1  0.66666700  0.33333300  0.00000000  1.0
  Y  Y2  1  0.76027818  0.76027818  0.25077970  1.0
  Y  Y3  1  1.00000000  0.23972182  0.25077970  1.0
  Y  Y4  1  0.76027818  0.00000000  0.74922030  1.0
  Y  Y5  1  0.23972182  0.00000000  0.25077970  1.0
  Y  Y6  1  0.00000000  0.76027818  0.74922030  1.0
  Y  Y7  1  0.23972182  0.23972182  0.74922030  1.0
  Er  Er8  1  0.33333300  0.66666700  0.50000000  1.0
  Er  Er9  1  0.66666700  0.33333300  0.50000000  1.0
  Sn  Sn10  1  0.60570079  0.60570079  0.74684929  1.0
  Sn  Sn11  1  0.39429921  0.00000000  0.74684929  1.0
  Sn  Sn12  1  0.60570079  0.00000000  0.25315071  1.0
  Sn  Sn13  1  0.00000000  0.39429921  0.74684929  1.0
  Sn  Sn14  1  0.39429921  0.39429921  0.25315071  1.0
  Sn  Sn15  1  1.00000000  0.60570079  0.25315071  1.0