# generated using pymatgen
data_Tb2DyTm2Sb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.91104305
_cell_length_b   8.92198509
_cell_length_c   6.27285315
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.04063087
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2DyTm2Sb3
_chemical_formula_sum   'Tb4 Dy2 Tm4 Sb6'
_cell_volume   431.72562922
_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  0.75238959  0.75218286  0.25000000  1.0
  Tb  Tb1  1  0.75238959  0.00020673  0.75000000  1.0
  Tb  Tb2  1  0.24761041  0.24781714  0.75000000  1.0
  Tb  Tb3  1  0.24761041  0.99979327  0.25000000  1.0
  Dy  Dy4  1  1.00000000  0.75159764  0.75000000  1.0
  Dy  Dy5  1  0.00000000  0.24840236  0.25000000  1.0
  Tm  Tm6  1  0.33351617  0.66675908  0.50000000  1.0
  Tm  Tm7  1  0.66648383  0.33324092  0.00000000  1.0
  Tm  Tm8  1  0.66648383  0.33324092  0.50000000  1.0
  Tm  Tm9  1  0.33351617  0.66675908  0.00000000  1.0
  Sb  Sb10  1  0.38901383  0.99958651  0.75000000  1.0
  Sb  Sb11  1  0.38901383  0.38942631  0.25000000  1.0
  Sb  Sb12  1  0.00000000  0.60989122  0.25000000  1.0
  Sb  Sb13  1  1.00000000  0.39010878  0.75000000  1.0
  Sb  Sb14  1  0.61098617  0.61057369  0.75000000  1.0
  Sb  Sb15  1  0.61098617  0.00041349  0.25000000  1.0