# generated using pymatgen
data_Er11Tm(CoNi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.19656040
_cell_length_b   6.76632649
_cell_length_c   9.35977185
_cell_angle_alpha   89.98130647
_cell_angle_beta   90.12667473
_cell_angle_gamma   89.78361677
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er11Tm(CoNi)2
_chemical_formula_sum   'Er11 Tm1 Co2 Ni2'
_cell_volume   392.43227378
_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  0.63466802  0.04272136  0.25004147  1.0
  Er  Er1  1  0.36566648  0.95764623  0.75005061  1.0
  Er  Er2  1  0.13942917  0.46181212  0.74956073  1.0
  Er  Er3  1  0.86030752  0.53775228  0.25032786  1.0
  Er  Er4  1  0.18226766  0.17860586  0.06832427  1.0
  Er  Er5  1  0.81837176  0.82176776  0.93188040  1.0
  Er  Er6  1  0.67945364  0.32524790  0.93218395  1.0
  Er  Er7  1  0.81766006  0.82160549  0.56825006  1.0
  Er  Er8  1  0.32093809  0.67463720  0.06752648  1.0
  Er  Er9  1  0.18219194  0.17819503  0.43205729  1.0
  Er  Er10  1  0.32095444  0.67469925  0.43309290  1.0
  Tm  Tm11  1  0.67875188  0.32520248  0.56717402  1.0
  Co  Co12  1  0.45512953  0.39175033  0.25119077  1.0
  Co  Co13  1  0.54468219  0.60811156  0.74930775  1.0
  Ni  Ni14  1  0.95532081  0.10771621  0.74957284  1.0
  Ni  Ni15  1  0.04420682  0.89252693  0.24945962  1.0