# generated using pymatgen
data_Lu8ReOs3C8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.95166068
_cell_length_b   6.38066810
_cell_length_c   9.57624586
_cell_angle_alpha   89.87488800
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu8ReOs3C8
_chemical_formula_sum   'Lu8 Re1 Os3 C8'
_cell_volume   302.55984078
_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
  Lu  Lu0  1  0.25000000  0.82588291  0.94342052  1.0
  Lu  Lu1  1  0.25000000  0.32641629  0.55645519  1.0
  Lu  Lu2  1  0.75000000  0.17556572  0.05741743  1.0
  Lu  Lu3  1  0.75000000  0.67766182  0.44209005  1.0
  Lu  Lu4  1  0.25000000  0.46771164  0.21721305  1.0
  Lu  Lu5  1  0.25000000  0.96563242  0.28048094  1.0
  Lu  Lu6  1  0.75000000  0.53274975  0.78472534  1.0
  Lu  Lu7  1  0.75000000  0.03284254  0.71617881  1.0
  Re  Re8  1  0.75000000  0.21697224  0.37016785  1.0
  Os  Os9  1  0.25000000  0.28348363  0.86797710  1.0
  Os  Os10  1  0.25000000  0.78411380  0.63163128  1.0
  Os  Os11  1  0.75000000  0.71750318  0.12962957  1.0
  C  C12  1  0.25000000  0.04846698  0.74173694  1.0
  C  C13  1  0.25000000  0.54879209  0.75840636  1.0
  C  C14  1  0.75000000  0.95088176  0.26016394  1.0
  C  C15  1  0.75000000  0.45086934  0.24154139  1.0
  C  C16  1  0.25000000  0.66988479  0.44316115  1.0
  C  C17  1  0.25000000  0.16929364  0.05698760  1.0
  C  C18  1  0.75000000  0.32683718  0.55864559  1.0
  C  C19  1  0.75000000  0.82844028  0.94196792  1.0