# generated using pymatgen
data_Ho3Tm(OsC2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.06757792
_cell_length_b   6.40477397
_cell_length_c   9.69062901
_cell_angle_alpha   90.15594824
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Tm(OsC2)2
_chemical_formula_sum   'Ho6 Tm2 Os4 C8'
_cell_volume   314.52458770
_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
  Ho  Ho0  1  0.75000000  0.81751106  0.05300476  1.0
  Ho  Ho1  1  0.25000000  0.18248894  0.94699524  1.0
  Ho  Ho2  1  0.25000000  0.52833856  0.21937577  1.0
  Ho  Ho3  1  0.75000000  0.47166144  0.78062423  1.0
  Ho  Ho4  1  0.75000000  0.97160752  0.71681709  1.0
  Ho  Ho5  1  0.25000000  0.02839248  0.28318291  1.0
  Tm  Tm6  1  0.25000000  0.67974330  0.55307128  1.0
  Tm  Tm7  1  0.75000000  0.32025670  0.44692872  1.0
  Os  Os8  1  0.25000000  0.72494649  0.86451774  1.0
  Os  Os9  1  0.75000000  0.27505351  0.13548226  1.0
  Os  Os10  1  0.75000000  0.77549981  0.36671809  1.0
  Os  Os11  1  0.25000000  0.22450019  0.63328191  1.0
  C  C12  1  0.25000000  0.46051446  0.75748059  1.0
  C  C13  1  0.75000000  0.53948554  0.24251941  1.0
  C  C14  1  0.75000000  0.04020382  0.26007999  1.0
  C  C15  1  0.25000000  0.95979618  0.73992001  1.0
  C  C16  1  0.25000000  0.82525973  0.05372052  1.0
  C  C17  1  0.75000000  0.17474027  0.94627948  1.0
  C  C18  1  0.75000000  0.67142953  0.55501773  1.0
  C  C19  1  0.25000000  0.32857047  0.44498227  1.0