# generated using pymatgen
data_Er3Tm5In3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.20886372
_cell_length_b   10.20886306
_cell_length_c   6.99904116
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999896
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Tm5In3Os
_chemical_formula_sum   'Er6 Tm10 In6 Os2'
_cell_volume   631.71904211
_cell_formula_units_Z   2
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  0.53416240  0.06832579  0.51467330  1.0
  Er  Er1  1  0.93167421  0.46583760  0.51467330  1.0
  Er  Er2  1  0.53416240  0.46583760  0.51467330  1.0
  Er  Er3  1  0.46583760  0.93167421  0.01467330  1.0
  Er  Er4  1  0.06832579  0.53416240  0.01467330  1.0
  Er  Er5  1  0.46583760  0.53416240  0.01467330  1.0
  Tm  Tm6  1  0.17668274  0.35336648  0.72021885  1.0
  Tm  Tm7  1  0.64663352  0.82331726  0.72021885  1.0
  Tm  Tm8  1  0.17668274  0.82331726  0.72021885  1.0
  Tm  Tm9  1  0.82331726  0.64663352  0.22021885  1.0
  Tm  Tm10  1  0.35336648  0.17668274  0.22021885  1.0
  Tm  Tm11  1  0.82331726  0.17668274  0.22021885  1.0
  Tm  Tm12  1  0.66666700  0.33333300  0.89503056  1.0
  Tm  Tm13  1  0.33333300  0.66666700  0.39503056  1.0
  Tm  Tm14  1  0.00000000  0.00000000  0.50100283  1.0
  Tm  Tm15  1  0.00000000  0.00000000  0.00100283  1.0
  In  In16  1  0.83729785  0.67459470  0.76394248  1.0
  In  In17  1  0.32540530  0.16270215  0.76394248  1.0
  In  In18  1  0.83729785  0.16270215  0.76394248  1.0
  In  In19  1  0.16270215  0.32540530  0.26394248  1.0
  In  In20  1  0.67459470  0.83729785  0.26394248  1.0
  In  In21  1  0.16270215  0.83729785  0.26394248  1.0
  Os  Os22  1  0.66666700  0.33333300  0.28646274  1.0
  Os  Os23  1  0.33333300  0.66666700  0.78646274  1.0