# generated using pymatgen
data_TbDy2Tm2Sb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.90363475
_cell_length_b   8.90901279
_cell_length_c   6.26665150
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01998218
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbDy2Tm2Sb3
_chemical_formula_sum   'Tb2 Dy4 Tm4 Sb6'
_cell_volume   430.40331907
_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  0.24782724  0.24798382  0.75000000  1.0
  Tb  Tb1  1  0.24782724  0.99984342  0.25000000  1.0
  Dy  Dy2  1  0.99997240  0.75185591  0.75000000  1.0
  Dy  Dy3  1  0.99997240  0.24811649  0.25000000  1.0
  Dy  Dy4  1  0.75239646  0.75237716  0.25000000  1.0
  Dy  Dy5  1  0.75239646  0.00001930  0.75000000  1.0
  Tm  Tm6  1  0.33351886  0.66676043  0.50000000  1.0
  Tm  Tm7  1  0.66639276  0.33319588  0.00000000  1.0
  Tm  Tm8  1  0.66639276  0.33319588  0.50000000  1.0
  Tm  Tm9  1  0.33351886  0.66676043  0.00000000  1.0
  Sb  Sb10  1  0.38941139  0.99945115  0.75000000  1.0
  Sb  Sb11  1  0.38941139  0.38995923  0.25000000  1.0
  Sb  Sb12  1  0.99946623  0.60999122  0.25000000  1.0
  Sb  Sb13  1  0.99946623  0.38947502  0.75000000  1.0
  Sb  Sb14  1  0.61101366  0.61110093  0.75000000  1.0
  Sb  Sb15  1  0.61101366  0.99991274  0.25000000  1.0