# generated using pymatgen
data_DyHo3(OsC2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09452053
_cell_length_b   6.41186371
_cell_length_c   9.73177377
_cell_angle_alpha   89.90454409
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHo3(OsC2)2
_chemical_formula_sum   'Dy2 Ho6 Os4 C8'
_cell_volume   317.89156243
_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  0.75000000  0.97259892  0.71836039  1.0
  Dy  Dy1  1  0.25000000  0.02740108  0.28163961  1.0
  Ho  Ho2  1  0.25000000  0.68289936  0.55241668  1.0
  Ho  Ho3  1  0.75000000  0.31710064  0.44758332  1.0
  Ho  Ho4  1  0.75000000  0.81708229  0.05235878  1.0
  Ho  Ho5  1  0.25000000  0.18291771  0.94764122  1.0
  Ho  Ho6  1  0.25000000  0.52730535  0.21889899  1.0
  Ho  Ho7  1  0.75000000  0.47269465  0.78110101  1.0
  Os  Os8  1  0.25000000  0.72542242  0.86483214  1.0
  Os  Os9  1  0.75000000  0.27457758  0.13516786  1.0
  Os  Os10  1  0.75000000  0.77398035  0.36491980  1.0
  Os  Os11  1  0.25000000  0.22601965  0.63508020  1.0
  C  C12  1  0.25000000  0.46147931  0.75858371  1.0
  C  C13  1  0.75000000  0.53852069  0.24141629  1.0
  C  C14  1  0.75000000  0.03845191  0.25840693  1.0
  C  C15  1  0.25000000  0.96154809  0.74159307  1.0
  C  C16  1  0.25000000  0.82413713  0.05325014  1.0
  C  C17  1  0.75000000  0.17586287  0.94674986  1.0
  C  C18  1  0.75000000  0.67399065  0.55327604  1.0
  C  C19  1  0.25000000  0.32600935  0.44672396  1.0