# generated using pymatgen
data_Er11TmTcOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.32769301
_cell_length_b   8.91296671
_cell_length_c   6.23068931
_cell_angle_alpha   90.02824045
_cell_angle_beta   89.89470502
_cell_angle_gamma   89.98695096
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er11TmTcOs3
_chemical_formula_sum   'Er11 Tm1 Tc1 Os3'
_cell_volume   406.93481705
_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  0.04330146  0.25040515  0.62655209  1.0
  Er  Er1  1  0.95671816  0.74974380  0.37136913  1.0
  Er  Er2  1  0.45846429  0.74970873  0.12938584  1.0
  Er  Er3  1  0.54169832  0.25029788  0.87468335  1.0
  Er  Er4  1  0.17288872  0.06265293  0.16562686  1.0
  Er  Er5  1  0.82631117  0.93779247  0.83163627  1.0
  Er  Er6  1  0.32562411  0.93629073  0.66629097  1.0
  Er  Er7  1  0.82601139  0.56211854  0.83162854  1.0
  Er  Er8  1  0.67465799  0.06340120  0.33400995  1.0
  Er  Er9  1  0.17307954  0.43750429  0.16513178  1.0
  Er  Er10  1  0.67455265  0.43677319  0.33437921  1.0
  Tm  Tm11  1  0.32587772  0.56364896  0.66592608  1.0
  Tc  Tc12  1  0.38445491  0.25047623  0.46596513  1.0
  Os  Os13  1  0.61654330  0.74971864  0.53818237  1.0
  Os  Os14  1  0.11626014  0.74954153  0.96395477  1.0
  Os  Os15  1  0.88355412  0.24992674  0.03527667  1.0