# generated using pymatgen
data_Er11TmTcRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.23575512
_cell_length_b   7.25067208
_cell_length_c   8.97082992
_cell_angle_alpha   89.98358297
_cell_angle_beta   90.02465200
_cell_angle_gamma   89.97810809
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er11TmTcRu3
_chemical_formula_sum   'Er11 Tm1 Tc1 Ru3'
_cell_volume   405.60177669
_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  0.63025253  0.04268584  0.25033281  1.0
  Er  Er1  1  0.36834432  0.95544837  0.74983394  1.0
  Er  Er2  1  0.13013083  0.45541248  0.74967812  1.0
  Er  Er3  1  0.87531788  0.54431756  0.25032223  1.0
  Er  Er4  1  0.16795231  0.17607013  0.06482457  1.0
  Er  Er5  1  0.83102670  0.82382892  0.93592202  1.0
  Er  Er6  1  0.66700974  0.32527393  0.93688921  1.0
  Er  Er7  1  0.83082489  0.82351506  0.56404646  1.0
  Er  Er8  1  0.33125948  0.67521339  0.06398263  1.0
  Er  Er9  1  0.16740801  0.17613579  0.43541497  1.0
  Er  Er10  1  0.33152200  0.67522101  0.43623138  1.0
  Tm  Tm11  1  0.66670398  0.32558056  0.56289365  1.0
  Tc  Tc12  1  0.46881516  0.38673573  0.25051603  1.0
  Ru  Ru13  1  0.53399565  0.61492212  0.74977328  1.0
  Ru  Ru14  1  0.96571999  0.11376576  0.74956001  1.0
  Ru  Ru15  1  0.03371652  0.88587535  0.24978069  1.0