# generated using pymatgen
data_Dy10Cd3Re
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.49747308
_cell_length_b   9.49747283
_cell_length_c   9.96731987
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999743
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy10Cd3Re
_chemical_formula_sum   'Dy20 Cd6 Re2'
_cell_volume   778.61930912
_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
  Dy  Dy0  1  0.00000000  0.00000000  0.50000000  1.0
  Dy  Dy1  1  0.00000000  0.00000000  0.00000000  1.0
  Dy  Dy2  1  0.21005941  0.78994059  0.44135999  1.0
  Dy  Dy3  1  0.21005941  0.42012183  0.44135999  1.0
  Dy  Dy4  1  0.57987817  0.78994059  0.44135999  1.0
  Dy  Dy5  1  0.78994059  0.21005941  0.55864001  1.0
  Dy  Dy6  1  0.78994059  0.57987817  0.55864001  1.0
  Dy  Dy7  1  0.42012183  0.21005941  0.55864001  1.0
  Dy  Dy8  1  0.78994059  0.21005941  0.94135999  1.0
  Dy  Dy9  1  0.78994059  0.57987817  0.94135999  1.0
  Dy  Dy10  1  0.42012183  0.21005941  0.94135999  1.0
  Dy  Dy11  1  0.21005941  0.78994059  0.05864001  1.0
  Dy  Dy12  1  0.21005941  0.42012183  0.05864001  1.0
  Dy  Dy13  1  0.57987817  0.78994059  0.05864001  1.0
  Dy  Dy14  1  0.53804437  0.46195563  0.25000000  1.0
  Dy  Dy15  1  0.53804437  0.07608873  0.25000000  1.0
  Dy  Dy16  1  0.92391127  0.46195563  0.25000000  1.0
  Dy  Dy17  1  0.46195563  0.53804437  0.75000000  1.0
  Dy  Dy18  1  0.46195563  0.92391127  0.75000000  1.0
  Dy  Dy19  1  0.07608873  0.53804437  0.75000000  1.0
  Cd  Cd20  1  0.88733608  0.11266392  0.25000000  1.0
  Cd  Cd21  1  0.88733608  0.77467216  0.25000000  1.0
  Cd  Cd22  1  0.22532784  0.11266392  0.25000000  1.0
  Cd  Cd23  1  0.11266392  0.88733608  0.75000000  1.0
  Cd  Cd24  1  0.11266392  0.22532784  0.75000000  1.0
  Cd  Cd25  1  0.77467216  0.88733608  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