# generated using pymatgen
data_Dy5Er11(In3Os)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.26575400
_cell_length_b   10.26573082
_cell_length_c   7.05967679
_cell_angle_alpha   90.01383873
_cell_angle_beta   89.98633147
_cell_angle_gamma   119.99456662
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5Er11(In3Os)2
_chemical_formula_sum   'Dy5 Er11 In6 Os2'
_cell_volume   644.34718334
_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  0.53466822  0.06915974  0.79235360  1.0
  Dy  Dy1  1  0.93084160  0.46533766  0.79235303  1.0
  Dy  Dy2  1  0.53446100  0.46554724  0.79271884  1.0
  Dy  Dy3  1  0.46530263  0.93048273  0.29252490  1.0
  Dy  Dy4  1  0.06951540  0.53469658  0.29252416  1.0
  Er  Er5  1  0.46485698  0.53514245  0.29282811  1.0
  Er  Er6  1  0.82318888  0.64720422  0.49743662  1.0
  Er  Er7  1  0.35280108  0.17680994  0.49743834  1.0
  Er  Er8  1  0.82379776  0.17620000  0.49783657  1.0
  Er  Er9  1  0.17661529  0.35265251  0.99866256  1.0
  Er  Er10  1  0.64734391  0.82338093  0.99866672  1.0
  Er  Er11  1  0.17635360  0.82365112  0.99793785  1.0
  Er  Er12  1  0.66630791  0.33369794  0.17417603  1.0
  Er  Er13  1  0.33359399  0.66640239  0.67401885  1.0
  Er  Er14  1  0.00001248  0.99998158  0.77973015  1.0
  Er  Er15  1  0.99997640  0.00002866  0.27981623  1.0
  In  In16  1  0.83741632  0.67470456  0.04323246  1.0
  In  In17  1  0.32531068  0.16258959  0.04323715  1.0
  In  In18  1  0.83726113  0.16272951  0.04319825  1.0
  In  In19  1  0.16295855  0.32571395  0.54297318  1.0
  In  In20  1  0.67427264  0.83703764  0.54298491  1.0
  In  In21  1  0.16268586  0.83730683  0.54317428  1.0
  Os  Os22  1  0.66676944  0.33323408  0.56278003  1.0
  Os  Os23  1  0.33368825  0.66630814  0.06330219  1.0