# generated using pymatgen
data_Tb5Er3(CdRu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.55257708
_cell_length_b   9.55459566
_cell_length_c   9.55459540
_cell_angle_alpha   59.98601782
_cell_angle_beta   60.00698841
_cell_angle_gamma   60.00698906
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Er3(CdRu)2
_chemical_formula_sum   'Tb10 Er6 Cd4 Ru4'
_cell_volume   616.63775622
_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
  Tb  Tb0  1  0.18930220  0.81069780  0.18930220  1.0
  Tb  Tb1  1  0.81069780  0.18930220  0.81069780  1.0
  Tb  Tb2  1  0.18930220  0.18930220  0.81069780  1.0
  Tb  Tb3  1  0.81069780  0.81069780  0.18930220  1.0
  Tb  Tb4  1  0.93955263  0.56044737  0.56044737  1.0
  Tb  Tb5  1  0.56044737  0.93955263  0.93955263  1.0
  Tb  Tb6  1  0.56056150  0.93943850  0.56056150  1.0
  Tb  Tb7  1  0.93943850  0.56056150  0.93943850  1.0
  Tb  Tb8  1  0.56056150  0.56056150  0.93943850  1.0
  Tb  Tb9  1  0.93943850  0.93943850  0.56056150  1.0
  Er  Er10  1  0.34664182  0.34507842  0.34507842  1.0
  Er  Er11  1  0.34507842  0.34664182  0.96319934  1.0
  Er  Er12  1  0.34507842  0.96319934  0.34664182  1.0
  Er  Er13  1  0.96319934  0.34507842  0.34507842  1.0
  Er  Er14  1  0.80986271  0.19013729  0.19013729  1.0
  Er  Er15  1  0.19013729  0.80986271  0.80986271  1.0
  Cd  Cd16  1  0.57880622  0.57961722  0.57961722  1.0
  Cd  Cd17  1  0.57961722  0.57880622  0.26195735  1.0
  Cd  Cd18  1  0.57961722  0.26195735  0.57880622  1.0
  Cd  Cd19  1  0.26195735  0.57961722  0.57961722  1.0
  Ru  Ru20  1  0.13950750  0.13972867  0.13972867  1.0
  Ru  Ru21  1  0.13972867  0.13950750  0.58103516  1.0
  Ru  Ru22  1  0.13972867  0.58103516  0.13950750  1.0
  Ru  Ru23  1  0.58103516  0.13972867  0.13972867  1.0