# generated using pymatgen
data_DyEr15(In3Os)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.25137705
_cell_length_b   10.25164764
_cell_length_c   7.01216665
_cell_angle_alpha   89.98489987
_cell_angle_beta   90.00000970
_cell_angle_gamma   119.99922403
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyEr15(In3Os)2
_chemical_formula_sum   'Dy1 Er15 In6 Os2'
_cell_volume   638.20780957
_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
  Dy  Dy0  1  0.53395263  0.06789835  0.79285847  1.0
  Er  Er1  1  0.93132347  0.46571180  0.79317251  1.0
  Er  Er2  1  0.53438826  0.46571124  0.79317200  1.0
  Er  Er3  1  0.46534911  0.93069740  0.29298622  1.0
  Er  Er4  1  0.06904206  0.53461825  0.29327495  1.0
  Er  Er5  1  0.46557485  0.53461835  0.29327260  1.0
  Er  Er6  1  0.82334134  0.64668383  0.49878425  1.0
  Er  Er7  1  0.35325779  0.17689831  0.49815590  1.0
  Er  Er8  1  0.82364296  0.17689772  0.49815616  1.0
  Er  Er9  1  0.17677402  0.35354882  0.99888127  1.0
  Er  Er10  1  0.64686591  0.82306389  0.99919326  1.0
  Er  Er11  1  0.17619814  0.82306427  0.99919145  1.0
  Er  Er12  1  0.66692571  0.33385149  0.17321959  1.0
  Er  Er13  1  0.33300247  0.66600483  0.67304499  1.0
  Er  Er14  1  0.99997872  0.99995756  0.77939981  1.0
  Er  Er15  1  0.00001062  0.00002080  0.27954774  1.0
  In  In16  1  0.83719226  0.67438195  0.04119349  1.0
  In  In17  1  0.32520812  0.16286303  0.04142146  1.0
  In  In18  1  0.83765281  0.16286201  0.04142153  1.0
  In  In19  1  0.16272225  0.32544120  0.54119235  1.0
  In  In20  1  0.67437150  0.83719990  0.54122617  1.0
  In  In21  1  0.16282508  0.83719749  0.54122908  1.0
  Os  Os22  1  0.66699832  0.33399286  0.56568708  1.0
  Os  Os23  1  0.33340558  0.66681367  0.06622265  1.0