# generated using pymatgen
data_Dy3Tm9Co4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.82398307
_cell_length_b   9.25684749
_cell_length_c   6.15623148
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.09677361
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Tm9Co4
_chemical_formula_sum   'Dy3 Tm9 Co4'
_cell_volume   388.87978790
_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  0.04569028  0.25000100  0.13751464  1.0
  Dy  Dy1  1  0.54571615  0.25000100  0.36264915  1.0
  Dy  Dy2  1  0.45423339  0.75000000  0.63870588  1.0
  Tm  Tm3  1  0.32696052  0.56910534  0.17792921  1.0
  Tm  Tm4  1  0.32696052  0.93089566  0.17792921  1.0
  Tm  Tm5  1  0.82766709  0.56953580  0.32063246  1.0
  Tm  Tm6  1  0.82766709  0.93046520  0.32063246  1.0
  Tm  Tm7  1  0.17179545  0.06841249  0.67850815  1.0
  Tm  Tm8  1  0.17179545  0.43158751  0.67850815  1.0
  Tm  Tm9  1  0.67311835  0.06848454  0.82216475  1.0
  Tm  Tm10  1  0.67311835  0.43151546  0.82216475  1.0
  Tm  Tm11  1  0.95473799  0.75000000  0.86112410  1.0
  Co  Co12  1  0.61191747  0.75000000  0.04175197  1.0
  Co  Co13  1  0.11075465  0.75000000  0.45909722  1.0
  Co  Co14  1  0.88881054  0.25000100  0.54311700  1.0
  Co  Co15  1  0.38905572  0.25000100  0.95757190  1.0