# generated using pymatgen
data_YEr9Cd3Re
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.38663641
_cell_length_b   9.38663647
_cell_length_c   9.88286851
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.83586475
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YEr9Cd3Re
_chemical_formula_sum   'Y2 Er18 Cd6 Re2'
_cell_volume   755.35231639
_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  0.46214497  0.92325739  0.75000000  1.0
  Y  Y1  1  0.07674261  0.53785503  0.75000000  1.0
  Er  Er2  1  0.99951245  0.00048755  0.49947582  1.0
  Er  Er3  1  0.99951245  0.00048755  0.00052418  1.0
  Er  Er4  1  0.20951481  0.79048519  0.44153289  1.0
  Er  Er5  1  0.21140647  0.42049963  0.44198803  1.0
  Er  Er6  1  0.57950037  0.78859353  0.44198803  1.0
  Er  Er7  1  0.78907707  0.21092293  0.55629773  1.0
  Er  Er8  1  0.78886823  0.57942943  0.55582800  1.0
  Er  Er9  1  0.42057057  0.21113177  0.55582800  1.0
  Er  Er10  1  0.78907707  0.21092293  0.94370227  1.0
  Er  Er11  1  0.78886823  0.57942943  0.94417200  1.0
  Er  Er12  1  0.42057057  0.21113177  0.94417200  1.0
  Er  Er13  1  0.20951481  0.79048519  0.05846711  1.0
  Er  Er14  1  0.21140647  0.42049963  0.05801197  1.0
  Er  Er15  1  0.57950037  0.78859353  0.05801197  1.0
  Er  Er16  1  0.53881901  0.46118099  0.25000000  1.0
  Er  Er17  1  0.53826654  0.07575007  0.25000000  1.0
  Er  Er18  1  0.92424993  0.46173346  0.25000000  1.0
  Er  Er19  1  0.46485070  0.53514930  0.75000000  1.0
  Cd  Cd20  1  0.88633219  0.11366781  0.25000000  1.0
  Cd  Cd21  1  0.88654903  0.77299773  0.25000000  1.0
  Cd  Cd22  1  0.22700227  0.11345097  0.25000000  1.0
  Cd  Cd23  1  0.11170627  0.88829373  0.75000000  1.0
  Cd  Cd24  1  0.11293246  0.22447759  0.75000000  1.0
  Cd  Cd25  1  0.77552241  0.88706754  0.75000000  1.0
  Re  Re26  1  0.33293809  0.66706191  0.25000000  1.0
  Re  Re27  1  0.66504659  0.33495341  0.75000000  1.0