# generated using pymatgen
data_Dy2Er6In3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.26048122
_cell_length_b   10.26126892
_cell_length_c   7.04367262
_cell_angle_alpha   90.01472488
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99745433
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Er6In3Os
_chemical_formula_sum   'Dy4 Er12 In6 Os2'
_cell_volume   642.25828298
_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
  Dy  Dy0  1  0.53430330  0.06860660  0.79236143  1.0
  Dy  Dy1  1  0.93163650  0.46572735  0.79271520  1.0
  Dy  Dy2  1  0.53409184  0.46572735  0.79271520  1.0
  Dy  Dy3  1  0.46532853  0.93065706  0.29265797  1.0
  Er  Er4  1  0.07016231  0.53503762  0.29298512  1.0
  Er  Er5  1  0.46487531  0.53503762  0.29298512  1.0
  Er  Er6  1  0.82346162  0.64692225  0.49716355  1.0
  Er  Er7  1  0.35265012  0.17672924  0.49753135  1.0
  Er  Er8  1  0.82407812  0.17672924  0.49753135  1.0
  Er  Er9  1  0.17644106  0.35288112  0.99946944  1.0
  Er  Er10  1  0.64716275  0.82327484  0.99876639  1.0
  Er  Er11  1  0.17611209  0.82327484  0.99876639  1.0
  Er  Er12  1  0.66702075  0.33404049  0.17402943  1.0
  Er  Er13  1  0.33305410  0.66611021  0.67363743  1.0
  Er  Er14  1  0.00000178  0.00000156  0.77977085  1.0
  Er  Er15  1  0.00002093  0.00004087  0.27993439  1.0
  In  In16  1  0.83736410  0.67473121  0.04272468  1.0
  In  In17  1  0.32548454  0.16269462  0.04275281  1.0
  In  In18  1  0.83720808  0.16269462  0.04275281  1.0
  In  In19  1  0.16309662  0.32619224  0.54246245  1.0
  In  In20  1  0.67419725  0.83690964  0.54257592  1.0
  In  In21  1  0.16271240  0.83690964  0.54257592  1.0
  Os  Os22  1  0.66657343  0.33314586  0.56296088  1.0
  Os  Os23  1  0.33296146  0.66592292  0.06408090  1.0