# generated using pymatgen
data_TbErZn5Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.31248213
_cell_length_b   8.31248332
_cell_length_c   8.93228612
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   150.14654759
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbErZn5Sn
_chemical_formula_sum   'Tb2 Er2 Zn10 Sn2'
_cell_volume   307.23059444
_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  0.00000000  0.00000000  0.50000000  1.0
  Tb  Tb1  1  0.00000000  0.00000000  0.00000000  1.0
  Er  Er2  1  0.20247703  0.79752297  0.25000000  1.0
  Er  Er3  1  0.79752297  0.20247703  0.75000000  1.0
  Zn  Zn4  1  0.81184466  0.18815534  0.39126712  1.0
  Zn  Zn5  1  0.18815534  0.81184466  0.60873288  1.0
  Zn  Zn6  1  0.81184466  0.18815534  0.10873288  1.0
  Zn  Zn7  1  0.18815534  0.81184466  0.89126712  1.0
  Zn  Zn8  1  0.65630480  0.34369520  0.48079440  1.0
  Zn  Zn9  1  0.34369520  0.65630480  0.51920560  1.0
  Zn  Zn10  1  0.65630480  0.34369520  0.01920560  1.0
  Zn  Zn11  1  0.34369520  0.65630480  0.98079440  1.0
  Zn  Zn12  1  0.38932450  0.61067550  0.25000000  1.0
  Zn  Zn13  1  0.61067550  0.38932450  0.75000000  1.0
  Sn  Sn14  1  0.55198509  0.44801491  0.25000000  1.0
  Sn  Sn15  1  0.44801491  0.55198509  0.75000000  1.0