# generated using pymatgen
data_YTm9Cd3Re
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.34134836
_cell_length_b   9.34134840
_cell_length_c   9.84205373
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.68257250
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTm9Cd3Re
_chemical_formula_sum   'Y2 Tm18 Cd6 Re2'
_cell_volume   746.13218274
_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  0.46218688  0.92293615  0.75000000  1.0
  Y  Y1  1  0.07706385  0.53781312  0.75000000  1.0
  Tm  Tm2  1  0.99931915  0.00068085  0.49943136  1.0
  Tm  Tm3  1  0.99931915  0.00068085  0.00056864  1.0
  Tm  Tm4  1  0.20912347  0.79087653  0.44154500  1.0
  Tm  Tm5  1  0.21187767  0.42057223  0.44183891  1.0
  Tm  Tm6  1  0.57942777  0.78812233  0.44183891  1.0
  Tm  Tm7  1  0.78889345  0.21110655  0.55582018  1.0
  Tm  Tm8  1  0.78854988  0.57951462  0.55521588  1.0
  Tm  Tm9  1  0.42048538  0.21145012  0.55521588  1.0
  Tm  Tm10  1  0.78889345  0.21110655  0.94417982  1.0
  Tm  Tm11  1  0.78854988  0.57951462  0.94478412  1.0
  Tm  Tm12  1  0.42048538  0.21145012  0.94478412  1.0
  Tm  Tm13  1  0.20912347  0.79087653  0.05845500  1.0
  Tm  Tm14  1  0.21187767  0.42057223  0.05816109  1.0
  Tm  Tm15  1  0.57942777  0.78812233  0.05816109  1.0
  Tm  Tm16  1  0.53889303  0.46110697  0.25000000  1.0
  Tm  Tm17  1  0.53852169  0.07519369  0.25000000  1.0
  Tm  Tm18  1  0.92480631  0.46147831  0.25000000  1.0
  Tm  Tm19  1  0.46579995  0.53420005  0.75000000  1.0
  Cd  Cd20  1  0.88618459  0.11381541  0.25000000  1.0
  Cd  Cd21  1  0.88568921  0.77258396  0.25000000  1.0
  Cd  Cd22  1  0.22741604  0.11431079  0.25000000  1.0
  Cd  Cd23  1  0.11156303  0.88843697  0.75000000  1.0
  Cd  Cd24  1  0.11382992  0.22433661  0.75000000  1.0
  Cd  Cd25  1  0.77566339  0.88617008  0.75000000  1.0
  Re  Re26  1  0.33276987  0.66723013  0.25000000  1.0
  Re  Re27  1  0.66425971  0.33574029  0.75000000  1.0