# generated using pymatgen
data_Tb3Y3(Er2Sb3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.93975973
_cell_length_b   8.94392526
_cell_length_c   6.29048678
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99878733
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Y3(Er2Sb3)2
_chemical_formula_sum   'Tb3 Y3 Er4 Sb6'
_cell_volume   435.58628825
_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  0.75129431  0.00018651  0.75000000  1.0
  Tb  Tb1  1  0.24879908  0.24891933  0.75000000  1.0
  Tb  Tb2  1  0.24894610  0.99999172  0.25000000  1.0
  Y  Y3  1  0.00001155  0.75154191  0.75000000  1.0
  Y  Y4  1  0.00008689  0.24862143  0.25000000  1.0
  Y  Y5  1  0.75159242  0.75145347  0.25000000  1.0
  Er  Er6  1  0.33347666  0.66679868  0.50008077  1.0
  Er  Er7  1  0.66627600  0.33295742  0.99992603  1.0
  Er  Er8  1  0.66627600  0.33295742  0.50007397  1.0
  Er  Er9  1  0.33347666  0.66679868  0.99991923  1.0
  Sb  Sb10  1  0.38833837  0.99977198  0.75000000  1.0
  Sb  Sb11  1  0.38852947  0.38867397  0.25000000  1.0
  Sb  Sb12  1  0.99982564  0.61117375  0.25000000  1.0
  Sb  Sb13  1  0.99993526  0.38888119  0.75000000  1.0
  Sb  Sb14  1  0.61156080  0.61140684  0.75000000  1.0
  Sb  Sb15  1  0.61157679  0.99986469  0.25000000  1.0