# generated using pymatgen
data_DyTm9IrOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28786599
_cell_length_b   7.25091944
_cell_length_c   8.24963084
_cell_angle_alpha   96.97742974
_cell_angle_beta   112.12637238
_cell_angle_gamma   89.84568392
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTm9IrOs3
_chemical_formula_sum   'Dy1 Tm9 Ir1 Os3'
_cell_volume   345.46447923
_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  0.97243480  0.91533812  0.18222599  1.0
  Tm  Tm1  1  0.79064319  0.58384843  0.81736585  1.0
  Tm  Tm2  1  0.02288263  0.08480513  0.81206397  1.0
  Tm  Tm3  1  0.20714242  0.41645296  0.17949662  1.0
  Tm  Tm4  1  0.64714355  0.81744764  0.43808530  1.0
  Tm  Tm5  1  0.21016261  0.67982695  0.56347782  1.0
  Tm  Tm6  1  0.35414705  0.18112974  0.56569010  1.0
  Tm  Tm7  1  0.79301984  0.32136651  0.43780978  1.0
  Tm  Tm8  1  0.42054695  0.74908498  0.99885339  1.0
  Tm  Tm9  1  0.57853806  0.25044986  0.99953435  1.0
  Ir  Ir10  1  0.39950328  0.07875848  0.22312731  1.0
  Os  Os11  1  0.82324084  0.57601745  0.21851110  1.0
  Os  Os12  1  0.60577737  0.92298699  0.78031459  1.0
  Os  Os13  1  0.17481942  0.42248777  0.78344382  1.0