# generated using pymatgen
data_Y2Tm8Cd3Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.49095864
_cell_length_b   9.47841806
_cell_length_c   9.52786013
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.95629350
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Tm8Cd3Co
_chemical_formula_sum   'Y4 Tm16 Cd6 Co2'
_cell_volume   742.61385359
_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
  Y  Y0  1  0.91183566  0.45591733  0.25000000  1.0
  Y  Y1  1  0.45719251  0.54129441  0.75000000  1.0
  Y  Y2  1  0.45719251  0.91590010  0.75000000  1.0
  Y  Y3  1  0.08177463  0.54088831  0.75000000  1.0
  Tm  Tm4  1  0.00166585  0.00083292  0.49816468  1.0
  Tm  Tm5  1  0.00166585  0.00083292  0.00183532  1.0
  Tm  Tm6  1  0.54067526  0.45717289  0.25000000  1.0
  Tm  Tm7  1  0.54067526  0.08350138  0.25000000  1.0
  Tm  Tm8  1  0.21265697  0.78926322  0.43314407  1.0
  Tm  Tm9  1  0.21265697  0.42339475  0.43314407  1.0
  Tm  Tm10  1  0.57778729  0.78889415  0.43318833  1.0
  Tm  Tm11  1  0.78712602  0.21029499  0.56462713  1.0
  Tm  Tm12  1  0.78712602  0.57682903  0.56462713  1.0
  Tm  Tm13  1  0.42448230  0.21224065  0.56375670  1.0
  Tm  Tm14  1  0.78712602  0.21029499  0.93537287  1.0
  Tm  Tm15  1  0.78712602  0.57682903  0.93537287  1.0
  Tm  Tm16  1  0.42448230  0.21224065  0.93624330  1.0
  Tm  Tm17  1  0.21265697  0.78926322  0.06685593  1.0
  Tm  Tm18  1  0.21265697  0.42339475  0.06685593  1.0
  Tm  Tm19  1  0.57778729  0.78889415  0.06681167  1.0
  Cd  Cd20  1  0.88382083  0.11304031  0.25000000  1.0
  Cd  Cd21  1  0.88382083  0.77078052  0.25000000  1.0
  Cd  Cd22  1  0.23114405  0.11557202  0.25000000  1.0
  Cd  Cd23  1  0.11318750  0.88765182  0.75000000  1.0
  Cd  Cd24  1  0.11318750  0.22553667  0.75000000  1.0
  Cd  Cd25  1  0.77470502  0.88735301  0.75000000  1.0
  Co  Co26  1  0.33607138  0.66803569  0.25000000  1.0
  Co  Co27  1  0.66771226  0.33385613  0.75000000  1.0