# generated using pymatgen
data_DyHo7(OsC2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09006261
_cell_length_b   6.40784010
_cell_length_c   9.72930838
_cell_angle_alpha   89.95444725
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHo7(OsC2)4
_chemical_formula_sum   'Dy1 Ho7 Os4 C8'
_cell_volume   317.33401147
_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  0.25000000  0.02737493  0.28150427  1.0
  Ho  Ho1  1  0.25000000  0.68315451  0.55255648  1.0
  Ho  Ho2  1  0.75000000  0.31714249  0.44768126  1.0
  Ho  Ho3  1  0.75000000  0.81681272  0.05236802  1.0
  Ho  Ho4  1  0.25000000  0.18281504  0.94751505  1.0
  Ho  Ho5  1  0.25000000  0.52721031  0.21891795  1.0
  Ho  Ho6  1  0.75000000  0.47263247  0.78100545  1.0
  Ho  Ho7  1  0.75000000  0.97273126  0.71895751  1.0
  Os  Os8  1  0.25000000  0.72527902  0.86486747  1.0
  Os  Os9  1  0.75000000  0.27461627  0.13483721  1.0
  Os  Os10  1  0.75000000  0.77431687  0.36507258  1.0
  Os  Os11  1  0.25000000  0.22558882  0.63502077  1.0
  C  C12  1  0.25000000  0.46127257  0.75848841  1.0
  C  C13  1  0.75000000  0.53859613  0.24152260  1.0
  C  C14  1  0.75000000  0.03853147  0.25827351  1.0
  C  C15  1  0.25000000  0.96132831  0.74149072  1.0
  C  C16  1  0.25000000  0.82411369  0.05335208  1.0
  C  C17  1  0.75000000  0.17531177  0.94625778  1.0
  C  C18  1  0.75000000  0.67524582  0.55369899  1.0
  C  C19  1  0.25000000  0.32592354  0.44661090  1.0