# generated using pymatgen
data_DyEr5TcOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.22699511
_cell_length_b   7.35030089
_cell_length_c   8.95460829
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyEr5TcOs
_chemical_formula_sum   'Dy2 Er10 Tc2 Os2'
_cell_volume   409.85499772
_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  0.87514282  0.54343975  0.25000000  1.0
  Dy  Dy1  1  0.62485718  0.04343975  0.25000000  1.0
  Er  Er2  1  0.33939829  0.67442704  0.06262023  1.0
  Er  Er3  1  0.16060171  0.17442704  0.43737977  1.0
  Er  Er4  1  0.66399131  0.32508419  0.56446761  1.0
  Er  Er5  1  0.83600869  0.82508419  0.93553239  1.0
  Er  Er6  1  0.66399131  0.32508419  0.93553239  1.0
  Er  Er7  1  0.83600869  0.82508419  0.56446761  1.0
  Er  Er8  1  0.33939829  0.67442704  0.43737977  1.0
  Er  Er9  1  0.16060171  0.17442704  0.06262023  1.0
  Er  Er10  1  0.13189709  0.45593298  0.75000000  1.0
  Er  Er11  1  0.36810291  0.95593298  0.75000000  1.0
  Tc  Tc12  1  0.03744036  0.88520189  0.25000000  1.0
  Tc  Tc13  1  0.46255964  0.38520189  0.25000000  1.0
  Os  Os14  1  0.96186372  0.11640292  0.75000000  1.0
  Os  Os15  1  0.53813628  0.61640292  0.75000000  1.0