# generated using pymatgen
data_Dy3Er5In3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.26222170
_cell_length_b   10.26217236
_cell_length_c   7.07192116
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99975327
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Er5In3Os
_chemical_formula_sum   'Dy6 Er10 In6 Os2'
_cell_volume   644.98530368
_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  0.53479839  0.06959425  0.79242923  1.0
  Dy  Dy1  1  0.93040341  0.46520048  0.79242743  1.0
  Dy  Dy2  1  0.53479819  0.46520276  0.79243098  1.0
  Dy  Dy3  1  0.46520161  0.93040575  0.29242923  1.0
  Dy  Dy4  1  0.06959659  0.53479952  0.29242743  1.0
  Dy  Dy5  1  0.46520181  0.53479724  0.29243098  1.0
  Er  Er6  1  0.82369755  0.64739524  0.49726139  1.0
  Er  Er7  1  0.35260206  0.17629999  0.49726438  1.0
  Er  Er8  1  0.82369902  0.17630179  0.49726024  1.0
  Er  Er9  1  0.17630245  0.35260476  0.99726139  1.0
  Er  Er10  1  0.64739794  0.82370001  0.99726438  1.0
  Er  Er11  1  0.17630098  0.82369821  0.99726024  1.0
  Er  Er12  1  0.66666489  0.33333397  0.17444771  1.0
  Er  Er13  1  0.33333511  0.66666603  0.67444771  1.0
  Er  Er14  1  0.99999909  0.00000070  0.77979949  1.0
  Er  Er15  1  0.00000091  0.99999930  0.27979949  1.0
  In  In16  1  0.83713268  0.67426322  0.04404687  1.0
  In  In17  1  0.32573388  0.16286897  0.04405148  1.0
  In  In18  1  0.83713617  0.16286996  0.04404120  1.0
  In  In19  1  0.16286732  0.32573678  0.54404687  1.0
  In  In20  1  0.67426612  0.83713103  0.54405148  1.0
  In  In21  1  0.16286383  0.83713004  0.54404120  1.0
  Os  Os22  1  0.66666581  0.33332872  0.56248959  1.0
  Os  Os23  1  0.33333419  0.66667128  0.06248959  1.0