# generated using pymatgen
data_Dy3Tm2CoSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.81982822
_cell_length_b   8.74687573
_cell_length_c   12.09335134
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Tm2CoSb2
_chemical_formula_sum   'Dy12 Tm8 Co4 Sb8'
_cell_volume   827.17393244
_cell_formula_units_Z   4
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  0.15359193  0.75000000  0.20241790  1.0
  Dy  Dy1  1  0.34640807  0.75000000  0.70241790  1.0
  Dy  Dy2  1  0.84640807  0.25000000  0.79758210  1.0
  Dy  Dy3  1  0.65359193  0.25000000  0.29758210  1.0
  Dy  Dy4  1  0.44919703  0.75000000  0.99757660  1.0
  Dy  Dy5  1  0.05080297  0.75000000  0.49757660  1.0
  Dy  Dy6  1  0.55080297  0.25000000  0.00242340  1.0
  Dy  Dy7  1  0.94919703  0.25000000  0.50242340  1.0
  Dy  Dy8  1  0.62213473  0.75000000  0.30955964  1.0
  Dy  Dy9  1  0.87786527  0.75000000  0.80955964  1.0
  Dy  Dy10  1  0.37786527  0.25000000  0.69044036  1.0
  Dy  Dy11  1  0.12213473  0.25000000  0.19044036  1.0
  Tm  Tm12  1  0.82448274  0.53618276  0.06497095  1.0
  Tm  Tm13  1  0.67551726  0.96381724  0.56497095  1.0
  Tm  Tm14  1  0.17551726  0.03618276  0.93502905  1.0
  Tm  Tm15  1  0.32448274  0.46381724  0.43502905  1.0
  Tm  Tm16  1  0.17551726  0.46381724  0.93502905  1.0
  Tm  Tm17  1  0.32448274  0.03618276  0.43502905  1.0
  Tm  Tm18  1  0.82448274  0.96381724  0.06497095  1.0
  Tm  Tm19  1  0.67551726  0.53618276  0.56497095  1.0
  Co  Co20  1  0.43675638  0.75000000  0.49161727  1.0
  Co  Co21  1  0.06324362  0.75000000  0.99161727  1.0
  Co  Co22  1  0.56324362  0.25000000  0.50838273  1.0
  Co  Co23  1  0.93675638  0.25000000  0.00838273  1.0
  Sb  Sb24  1  0.93110014  0.50769815  0.32760057  1.0
  Sb  Sb25  1  0.56889986  0.99230185  0.82760057  1.0
  Sb  Sb26  1  0.06889986  0.00769815  0.67239943  1.0
  Sb  Sb27  1  0.43110014  0.49230185  0.17239943  1.0
  Sb  Sb28  1  0.06889986  0.49230185  0.67239943  1.0
  Sb  Sb29  1  0.43110014  0.00769815  0.17239943  1.0
  Sb  Sb30  1  0.93110014  0.99230185  0.32760057  1.0
  Sb  Sb31  1  0.56889986  0.50769815  0.82760057  1.0