# generated using pymatgen
data_Dy3Tm8ThCo4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.20082029
_cell_length_b   6.80787989
_cell_length_c   9.32833082
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.00062217
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Tm8ThCo4
_chemical_formula_sum   'Dy3 Tm8 Th1 Co4'
_cell_volume   393.73020889
_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
  Dy  Dy0  1  0.36312278  0.95630574  0.75000000  1.0
  Dy  Dy1  1  0.86031540  0.54618525  0.25000000  1.0
  Dy  Dy2  1  0.63848169  0.04573373  0.25000000  1.0
  Tm  Tm3  1  0.67600657  0.32826484  0.93271813  1.0
  Tm  Tm4  1  0.17872950  0.16882528  0.42942589  1.0
  Tm  Tm5  1  0.82284191  0.82838425  0.56939014  1.0
  Tm  Tm6  1  0.17872950  0.16882528  0.07057411  1.0
  Tm  Tm7  1  0.82284191  0.82838425  0.93060986  1.0
  Tm  Tm8  1  0.67600657  0.32826484  0.56728187  1.0
  Tm  Tm9  1  0.32130286  0.67212559  0.06942525  1.0
  Tm  Tm10  1  0.32130286  0.67212559  0.43057475  1.0
  Th  Th11  1  0.14770692  0.44428600  0.75000000  1.0
  Co  Co12  1  0.53218902  0.60910991  0.75000000  1.0
  Co  Co13  1  0.96071515  0.12719805  0.75000000  1.0
  Co  Co14  1  0.04396907  0.88687273  0.25000000  1.0
  Co  Co15  1  0.45574129  0.38910667  0.25000000  1.0