# generated using pymatgen
data_Er11Tm9(Bi2Ru)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.87892473
_cell_length_b   8.87563562
_cell_length_c   12.37266995
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.94578528
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er11Tm9(Bi2Ru)4
_chemical_formula_sum   'Er11 Tm9 Bi8 Ru4'
_cell_volume   865.22617580
_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  0.34253242  0.25000000  0.29567763  1.0
  Er  Er1  1  0.15793869  0.25000000  0.79532806  1.0
  Er  Er2  1  0.84210929  0.75000000  0.20474137  1.0
  Er  Er3  1  0.12353558  0.75000000  0.81366838  1.0
  Er  Er4  1  0.87619221  0.25000000  0.18621531  1.0
  Er  Er5  1  0.62348538  0.25000000  0.68631544  1.0
  Er  Er6  1  0.37611072  0.75000000  0.31351554  1.0
  Er  Er7  1  0.55466047  0.75000000  0.99612352  1.0
  Er  Er8  1  0.44574657  0.25000000  0.00363497  1.0
  Er  Er9  1  0.05461045  0.25000000  0.50406941  1.0
  Er  Er10  1  0.94525298  0.75000000  0.49620316  1.0
  Tm  Tm11  1  0.65742942  0.75000000  0.70398409  1.0
  Tm  Tm12  1  0.82761408  0.46247173  0.93397567  1.0
  Tm  Tm13  1  0.17248240  0.53755387  0.06597520  1.0
  Tm  Tm14  1  0.32766588  0.53801536  0.56607964  1.0
  Tm  Tm15  1  0.17248240  0.96244613  0.06597520  1.0
  Tm  Tm16  1  0.67239263  0.46253941  0.43425329  1.0
  Tm  Tm17  1  0.82761408  0.03752827  0.93397567  1.0
  Tm  Tm18  1  0.67239263  0.03746059  0.43425329  1.0
  Tm  Tm19  1  0.32766588  0.96198464  0.56607964  1.0
  Bi  Bi20  1  0.93557551  0.00630609  0.67276891  1.0
  Bi  Bi21  1  0.06407378  0.99366501  0.32739286  1.0
  Bi  Bi22  1  0.43615479  0.99315658  0.82727692  1.0
  Bi  Bi23  1  0.06407378  0.50633499  0.32739286  1.0
  Bi  Bi24  1  0.56402931  0.00657963  0.17248825  1.0
  Bi  Bi25  1  0.93557551  0.49369391  0.67276891  1.0
  Bi  Bi26  1  0.56402931  0.49342037  0.17248825  1.0
  Bi  Bi27  1  0.43615479  0.50684342  0.82727692  1.0
  Ru  Ru28  1  0.93298679  0.75000000  0.99310261  1.0
  Ru  Ru29  1  0.06719880  0.25000000  0.00690279  1.0
  Ru  Ru30  1  0.43279571  0.25000000  0.50724375  1.0
  Ru  Ru31  1  0.56743678  0.75000000  0.49284949  1.0