# generated using pymatgen
data_Er13Tm7(Bi2Ru)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.88751513
_cell_length_b   8.87616330
_cell_length_c   12.38200964
_cell_angle_alpha   89.99189465
_cell_angle_beta   89.97099893
_cell_angle_gamma   90.01172192
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er13Tm7(Bi2Ru)4
_chemical_formula_sum   'Er13 Tm7 Bi8 Ru4'
_cell_volume   866.87515803
_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
  Er  Er0  1  0.65765887  0.74980414  0.70419561  1.0
  Er  Er1  1  0.34222279  0.25004677  0.29575849  1.0
  Er  Er2  1  0.15781327  0.24998199  0.79552216  1.0
  Er  Er3  1  0.84209960  0.75003380  0.20459358  1.0
  Er  Er4  1  0.12331668  0.75017475  0.81434810  1.0
  Er  Er5  1  0.87680474  0.24991760  0.18570469  1.0
  Er  Er6  1  0.62347787  0.25035056  0.68596287  1.0
  Er  Er7  1  0.37700422  0.74961264  0.31402782  1.0
  Er  Er8  1  0.55468835  0.74996311  0.99605680  1.0
  Er  Er9  1  0.44544293  0.24998919  0.00379045  1.0
  Er  Er10  1  0.05416900  0.25038889  0.50377527  1.0
  Er  Er11  1  0.94498058  0.74975187  0.49628077  1.0
  Er  Er12  1  0.32664818  0.96289660  0.56612543  1.0
  Tm  Tm13  1  0.82748970  0.46244755  0.93355150  1.0
  Tm  Tm14  1  0.17261688  0.53753032  0.06639697  1.0
  Tm  Tm15  1  0.32775800  0.53728389  0.56604791  1.0
  Tm  Tm16  1  0.17268960  0.96248622  0.06638515  1.0
  Tm  Tm17  1  0.67226473  0.46236797  0.43383687  1.0
  Tm  Tm18  1  0.82741511  0.03752573  0.93360569  1.0
  Tm  Tm19  1  0.67243182  0.03739809  0.43394834  1.0
  Bi  Bi20  1  0.93590759  0.00645309  0.67260161  1.0
  Bi  Bi21  1  0.06377809  0.99363436  0.32769229  1.0
  Bi  Bi22  1  0.43612963  0.99363146  0.82758770  1.0
  Bi  Bi23  1  0.06350218  0.50628173  0.32745381  1.0
  Bi  Bi24  1  0.56407253  0.00644206  0.17237141  1.0
  Bi  Bi25  1  0.93674836  0.49383415  0.67269675  1.0
  Bi  Bi26  1  0.56424979  0.49343739  0.17227161  1.0
  Bi  Bi27  1  0.43586837  0.50645085  0.82760679  1.0
  Ru  Ru28  1  0.93330780  0.75002998  0.99344250  1.0
  Ru  Ru29  1  0.06674377  0.24996202  0.00662761  1.0
  Ru  Ru30  1  0.43308576  0.25025684  0.50693739  1.0
  Ru  Ru31  1  0.56761424  0.74963138  0.49279809  1.0