# generated using pymatgen
data_Tb3Er13(In3Os)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.26251952
_cell_length_b   10.26251907
_cell_length_c   7.04556100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999513
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Er13(In3Os)2
_chemical_formula_sum   'Tb3 Er13 In6 Os2'
_cell_volume   642.61995275
_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
  Tb  Tb0  1  0.53362821  0.06725743  0.79246332  1.0
  Tb  Tb1  1  0.93274257  0.46637179  0.79246332  1.0
  Tb  Tb2  1  0.53362821  0.46637179  0.79246332  1.0
  Er  Er3  1  0.46484341  0.92968782  0.29300953  1.0
  Er  Er4  1  0.07031218  0.53515659  0.29300953  1.0
  Er  Er5  1  0.46484341  0.53515659  0.29300953  1.0
  Er  Er6  1  0.82351606  0.64703312  0.49651006  1.0
  Er  Er7  1  0.35296688  0.17648394  0.49651006  1.0
  Er  Er8  1  0.82351606  0.17648394  0.49651006  1.0
  Er  Er9  1  0.17652517  0.35304934  0.99980639  1.0
  Er  Er10  1  0.64695066  0.82347483  0.99980639  1.0
  Er  Er11  1  0.17652517  0.82347483  0.99980639  1.0
  Er  Er12  1  0.66666700  0.33333300  0.17420055  1.0
  Er  Er13  1  0.33333300  0.66666700  0.67335553  1.0
  Er  Er14  1  0.00000000  0.00000000  0.77942439  1.0
  Er  Er15  1  0.00000000  0.00000000  0.27997268  1.0
  In  In16  1  0.83754266  0.67508633  0.04290585  1.0
  In  In17  1  0.32491367  0.16245734  0.04290585  1.0
  In  In18  1  0.83754266  0.16245734  0.04290585  1.0
  In  In19  1  0.16295568  0.32591137  0.54226824  1.0
  In  In20  1  0.67408863  0.83704432  0.54226824  1.0
  In  In21  1  0.16295568  0.83704432  0.54226824  1.0
  Os  Os22  1  0.66666700  0.33333300  0.56278406  1.0
  Os  Os23  1  0.33333300  0.66666700  0.06527963  1.0