# generated using pymatgen
data_Y7Tm13(Cd3Co)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.52050200
_cell_length_b   9.52830149
_cell_length_c   9.56554793
_cell_angle_alpha   89.99999784
_cell_angle_beta   90.06774522
_cell_angle_gamma   120.02709885
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y7Tm13(Cd3Co)2
_chemical_formula_sum   'Y7 Tm13 Cd6 Co2'
_cell_volume   751.27123727
_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
  Y  Y0  1  0.54229192  0.45701731  0.25114668  1.0
  Y  Y1  1  0.54229192  0.08527461  0.25114668  1.0
  Y  Y2  1  0.91707532  0.45853766  0.25016569  1.0
  Y  Y3  1  0.45804094  0.54106675  0.74907568  1.0
  Y  Y4  1  0.45804094  0.91697519  0.74907568  1.0
  Y  Y5  1  0.08498142  0.54249171  0.74981758  1.0
  Y  Y6  1  0.57753070  0.78876585  0.06566120  1.0
  Tm  Tm7  1  0.99983812  0.99991956  0.49962273  1.0
  Tm  Tm8  1  0.00198422  0.00099261  0.99928089  1.0
  Tm  Tm9  1  0.21145087  0.78861374  0.43425050  1.0
  Tm  Tm10  1  0.21145087  0.42283913  0.43425050  1.0
  Tm  Tm11  1  0.57611828  0.78805964  0.43541827  1.0
  Tm  Tm12  1  0.78905337  0.21221408  0.56588952  1.0
  Tm  Tm13  1  0.78905337  0.57683929  0.56588952  1.0
  Tm  Tm14  1  0.42344107  0.21171953  0.56629784  1.0
  Tm  Tm15  1  0.78907197  0.21265407  0.93357312  1.0
  Tm  Tm16  1  0.78907197  0.57641690  0.93357312  1.0
  Tm  Tm17  1  0.42427986  0.21213993  0.93446740  1.0
  Tm  Tm18  1  0.21007802  0.78842852  0.06602888  1.0
  Tm  Tm19  1  0.21007802  0.42165050  0.06602888  1.0
  Cd  Cd20  1  0.88682332  0.11339125  0.24960764  1.0
  Cd  Cd21  1  0.88682332  0.77343307  0.24960764  1.0
  Cd  Cd22  1  0.22678734  0.11339417  0.25036258  1.0
  Cd  Cd23  1  0.11312831  0.88638787  0.74962887  1.0
  Cd  Cd24  1  0.11312831  0.22674044  0.74962887  1.0
  Cd  Cd25  1  0.77340709  0.88670405  0.74949819  1.0
  Co  Co26  1  0.32790980  0.66395590  0.25125892  1.0
  Co  Co27  1  0.66676536  0.33338168  0.74974692  1.0