# generated using pymatgen
data_DyTm3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.16638667
_cell_length_b   7.16638655
_cell_length_c   5.50708110
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999571
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTm3
_chemical_formula_sum   'Dy2 Tm6'
_cell_volume   244.93598241
_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
  Dy  Dy0  1  0.33333300  0.66666700  0.75000100  1.0
  Dy  Dy1  1  0.66666500  0.33333300  0.25000000  1.0
  Tm  Tm2  1  0.16614233  0.33228265  0.25000000  1.0
  Tm  Tm3  1  0.66771535  0.83385667  0.25000000  1.0
  Tm  Tm4  1  0.16614233  0.83385767  0.25000000  1.0
  Tm  Tm5  1  0.83385767  0.66771635  0.75000100  1.0
  Tm  Tm6  1  0.33228465  0.16614233  0.75000100  1.0
  Tm  Tm7  1  0.83385767  0.16614133  0.75000100  1.0