# generated using pymatgen
data_Yb3Ho(OsC2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08239530
_cell_length_b   6.38952808
_cell_length_c   10.05219484
_cell_angle_alpha   90.47813277
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Ho(OsC2)2
_chemical_formula_sum   'Yb6 Ho2 Os4 C8'
_cell_volume   326.42468988
_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
  Yb  Yb0  1  0.75000000  0.80783378  0.05406726  1.0
  Yb  Yb1  1  0.25000000  0.19216622  0.94593274  1.0
  Yb  Yb2  1  0.25000000  0.53466804  0.21771425  1.0
  Yb  Yb3  1  0.75000000  0.46533196  0.78228575  1.0
  Yb  Yb4  1  0.75000000  0.96644534  0.72868455  1.0
  Yb  Yb5  1  0.25000000  0.03355466  0.27131545  1.0
  Ho  Ho6  1  0.25000000  0.68562943  0.55454914  1.0
  Ho  Ho7  1  0.75000000  0.31437057  0.44545086  1.0
  Os  Os8  1  0.25000000  0.72774984  0.85584325  1.0
  Os  Os9  1  0.75000000  0.27225016  0.14415675  1.0
  Os  Os10  1  0.75000000  0.77444939  0.35881954  1.0
  Os  Os11  1  0.25000000  0.22555061  0.64118046  1.0
  C  C12  1  0.25000000  0.46480223  0.75498896  1.0
  C  C13  1  0.75000000  0.53519777  0.24501104  1.0
  C  C14  1  0.75000000  0.03920437  0.26336214  1.0
  C  C15  1  0.25000000  0.96079563  0.73663786  1.0
  C  C16  1  0.25000000  0.80023607  0.03324175  1.0
  C  C17  1  0.75000000  0.19976393  0.96675825  1.0
  C  C18  1  0.75000000  0.68719597  0.53751224  1.0
  C  C19  1  0.25000000  0.31280403  0.46248776  1.0