# generated using pymatgen
data_Y3Lu17(Cd3Re)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.32095853
_cell_length_b   9.32095874
_cell_length_c   9.76936064
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000276
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Lu17(Cd3Re)2
_chemical_formula_sum   'Y3 Lu17 Cd6 Re2'
_cell_volume   735.05176180
_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  0.46403187  0.53596813  0.75000000  1.0
  Y  Y1  1  0.46403187  0.92806274  0.75000000  1.0
  Y  Y2  1  0.07193726  0.53596813  0.75000000  1.0
  Lu  Lu3  1  0.00000000  0.00000000  0.49872983  1.0
  Lu  Lu4  1  0.00000000  0.00000000  0.00127017  1.0
  Lu  Lu5  1  0.21015821  0.78984179  0.43981519  1.0
  Lu  Lu6  1  0.21015821  0.42031843  0.43981519  1.0
  Lu  Lu7  1  0.57968157  0.78984179  0.43981519  1.0
  Lu  Lu8  1  0.78852706  0.21147294  0.55399735  1.0
  Lu  Lu9  1  0.78852706  0.57705213  0.55399735  1.0
  Lu  Lu10  1  0.42294787  0.21147294  0.55399735  1.0
  Lu  Lu11  1  0.78852706  0.21147294  0.94600265  1.0
  Lu  Lu12  1  0.78852706  0.57705213  0.94600265  1.0
  Lu  Lu13  1  0.42294787  0.21147294  0.94600265  1.0
  Lu  Lu14  1  0.21015821  0.78984179  0.06018481  1.0
  Lu  Lu15  1  0.21015821  0.42031843  0.06018481  1.0
  Lu  Lu16  1  0.57968157  0.78984179  0.06018481  1.0
  Lu  Lu17  1  0.53807989  0.46192011  0.25000000  1.0
  Lu  Lu18  1  0.53807989  0.07615979  0.25000000  1.0
  Lu  Lu19  1  0.92384021  0.46192011  0.25000000  1.0
  Cd  Cd20  1  0.88696414  0.11303586  0.25000000  1.0
  Cd  Cd21  1  0.88696414  0.77392829  0.25000000  1.0
  Cd  Cd22  1  0.22607171  0.11303586  0.25000000  1.0
  Cd  Cd23  1  0.10945731  0.89054269  0.75000000  1.0
  Cd  Cd24  1  0.10945731  0.21891362  0.75000000  1.0
  Cd  Cd25  1  0.78108638  0.89054269  0.75000000  1.0
  Re  Re26  1  0.33333300  0.66666700  0.25000000  1.0
  Re  Re27  1  0.66666700  0.33333300  0.75000000  1.0