# generated using pymatgen
data_Er11Tm(OsPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.19825482
_cell_length_b   8.99748967
_cell_length_c   6.38930905
_cell_angle_alpha   90.07614022
_cell_angle_beta   90.02771954
_cell_angle_gamma   89.98533774
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er11Tm(OsPt)2
_chemical_formula_sum   'Er11 Tm1 Os2 Pt2'
_cell_volume   413.81098936
_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  0.03076461  0.25027152  0.62125408  1.0
  Er  Er1  1  0.96965429  0.74987866  0.37917650  1.0
  Er  Er2  1  0.46070923  0.74966389  0.12354941  1.0
  Er  Er3  1  0.53900291  0.25029099  0.87613947  1.0
  Er  Er4  1  0.17382103  0.05964841  0.17032158  1.0
  Er  Er5  1  0.82634444  0.94040623  0.83001610  1.0
  Er  Er6  1  0.31818049  0.93691856  0.68323561  1.0
  Er  Er7  1  0.82625222  0.55941506  0.82971436  1.0
  Er  Er8  1  0.68158357  0.06304792  0.31699626  1.0
  Er  Er9  1  0.17383287  0.44049942  0.16992264  1.0
  Er  Er10  1  0.68166922  0.43751367  0.31716228  1.0
  Tm  Tm11  1  0.31845830  0.56278251  0.68267566  1.0
  Os  Os12  1  0.11328513  0.74954176  0.96695497  1.0
  Os  Os13  1  0.88680963  0.24987827  0.03263704  1.0
  Pt  Pt14  1  0.38999971  0.25109437  0.46132113  1.0
  Pt  Pt15  1  0.60963035  0.74914976  0.53892192  1.0