# generated using pymatgen
data_DyEr9Os3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27593890
_cell_length_b   7.27461093
_cell_length_c   8.32163785
_cell_angle_alpha   96.94402709
_cell_angle_beta   112.19531997
_cell_angle_gamma   90.13498861
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyEr9Os3Ru
_chemical_formula_sum   'Dy1 Er9 Os3 Ru1'
_cell_volume   348.71522062
_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  0.79472097  0.58399644  0.81618034  1.0
  Er  Er1  1  0.97585928  0.91502557  0.18269549  1.0
  Er  Er2  1  0.20818213  0.41621018  0.18742563  1.0
  Er  Er3  1  0.02479698  0.08694434  0.81901529  1.0
  Er  Er4  1  0.20470458  0.68276675  0.56629377  1.0
  Er  Er5  1  0.64180227  0.81974613  0.43465922  1.0
  Er  Er6  1  0.79241676  0.31611524  0.43239729  1.0
  Er  Er7  1  0.35879639  0.17970069  0.56470420  1.0
  Er  Er8  1  0.42164911  0.75046286  0.00055718  1.0
  Er  Er9  1  0.57924321  0.24946483  0.00008197  1.0
  Os  Os10  1  0.60466445  0.92177348  0.77952578  1.0
  Os  Os11  1  0.82382656  0.57843476  0.22135120  1.0
  Os  Os12  1  0.39368969  0.07884471  0.21876205  1.0
  Ru  Ru13  1  0.17564861  0.42051200  0.77635159  1.0