# generated using pymatgen
data_Dy3Tm17(Cd3Co)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.46459678
_cell_length_b   9.46459681
_cell_length_c   9.50553826
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999641
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Tm17(Cd3Co)2
_chemical_formula_sum   'Dy3 Tm17 Cd6 Co2'
_cell_volume   737.41436910
_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  0.45800262  0.54199738  0.75000000  1.0
  Dy  Dy1  1  0.45800262  0.91600424  0.75000000  1.0
  Dy  Dy2  1  0.08399576  0.54199738  0.75000000  1.0
  Tm  Tm3  1  0.00000000  0.00000000  0.49908140  1.0
  Tm  Tm4  1  0.00000000  0.00000000  0.00091860  1.0
  Tm  Tm5  1  0.54258691  0.45741309  0.25000000  1.0
  Tm  Tm6  1  0.54258691  0.08517282  0.25000000  1.0
  Tm  Tm7  1  0.91482718  0.45741309  0.25000000  1.0
  Tm  Tm8  1  0.21164474  0.78835526  0.43381268  1.0
  Tm  Tm9  1  0.21164474  0.42329049  0.43381268  1.0
  Tm  Tm10  1  0.57670951  0.78835526  0.43381268  1.0
  Tm  Tm11  1  0.78806310  0.21193690  0.56386940  1.0
  Tm  Tm12  1  0.78806310  0.57612520  0.56386940  1.0
  Tm  Tm13  1  0.42387480  0.21193690  0.56386940  1.0
  Tm  Tm14  1  0.78806310  0.21193690  0.93613060  1.0
  Tm  Tm15  1  0.78806310  0.57612520  0.93613060  1.0
  Tm  Tm16  1  0.42387480  0.21193690  0.93613060  1.0
  Tm  Tm17  1  0.21164474  0.78835526  0.06618732  1.0
  Tm  Tm18  1  0.21164474  0.42329049  0.06618732  1.0
  Tm  Tm19  1  0.57670951  0.78835526  0.06618732  1.0
  Cd  Cd20  1  0.88458895  0.11541105  0.25000000  1.0
  Cd  Cd21  1  0.88458895  0.76917690  0.25000000  1.0
  Cd  Cd22  1  0.23082310  0.11541105  0.25000000  1.0
  Cd  Cd23  1  0.11398490  0.88601510  0.75000000  1.0
  Cd  Cd24  1  0.11398490  0.22796979  0.75000000  1.0
  Cd  Cd25  1  0.77203021  0.88601510  0.75000000  1.0
  Co  Co26  1  0.33333300  0.66666700  0.25000000  1.0
  Co  Co27  1  0.66666700  0.33333300  0.75000000  1.0