# generated using pymatgen
data_Dy3Er9(TcRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28052941
_cell_length_b   7.23758152
_cell_length_c   9.07036381
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.98208317
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Er9(TcRh)2
_chemical_formula_sum   'Dy3 Er9 Tc2 Rh2'
_cell_volume   412.30101882
_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
  Dy  Dy0  1  0.87299636  0.95844135  0.75000000  1.0
  Dy  Dy1  1  0.37241079  0.54121701  0.25000000  1.0
  Dy  Dy2  1  0.62555726  0.45705573  0.75000000  1.0
  Er  Er3  1  0.67180912  0.17500003  0.06483642  1.0
  Er  Er4  1  0.17097173  0.32412598  0.93568648  1.0
  Er  Er5  1  0.83345276  0.67819883  0.43785323  1.0
  Er  Er6  1  0.33255926  0.82307368  0.56149033  1.0
  Er  Er7  1  0.33255926  0.82307368  0.93850967  1.0
  Er  Er8  1  0.83345276  0.67819883  0.06214677  1.0
  Er  Er9  1  0.17097173  0.32412598  0.56431352  1.0
  Er  Er10  1  0.67180912  0.17500003  0.43516358  1.0
  Er  Er11  1  0.12611206  0.04335206  0.25000000  1.0
  Tc  Tc12  1  0.03376156  0.61137023  0.75000000  1.0
  Tc  Tc13  1  0.53218169  0.88893762  0.25000000  1.0
  Rh  Rh14  1  0.45942179  0.11286139  0.75000000  1.0
  Rh  Rh15  1  0.95997073  0.38596757  0.25000000  1.0