# generated using pymatgen
data_Er9Tm3(CoNi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.20009871
_cell_length_b   6.75971219
_cell_length_c   9.34973846
_cell_angle_alpha   89.95535511
_cell_angle_beta   90.13130107
_cell_angle_gamma   89.77837233
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er9Tm3(CoNi)2
_chemical_formula_sum   'Er9 Tm3 Co2 Ni2'
_cell_volume   391.85171141
_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  0.63426975  0.04266278  0.25027291  1.0
  Er  Er1  1  0.36551867  0.95764642  0.74981574  1.0
  Er  Er2  1  0.13894457  0.46193712  0.74923012  1.0
  Er  Er3  1  0.86143705  0.53762579  0.25054078  1.0
  Er  Er4  1  0.18236052  0.17848410  0.06867804  1.0
  Er  Er5  1  0.81798940  0.82166005  0.93170820  1.0
  Er  Er6  1  0.67933470  0.32496086  0.93219005  1.0
  Er  Er7  1  0.81749066  0.82164627  0.56733453  1.0
  Er  Er8  1  0.32110515  0.67475980  0.06766950  1.0
  Tm  Tm9  1  0.18232102  0.17841075  0.43231953  1.0
  Tm  Tm10  1  0.32124583  0.67501682  0.43372844  1.0
  Tm  Tm11  1  0.67844653  0.32505162  0.56585692  1.0
  Co  Co12  1  0.45538078  0.39177110  0.25227626  1.0
  Co  Co13  1  0.54415419  0.60808304  0.74850117  1.0
  Ni  Ni14  1  0.95463874  0.10820375  0.74888378  1.0
  Ni  Ni15  1  0.04536242  0.89207874  0.25099404  1.0