# generated using pymatgen
data_Lu8VOs3C8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.93031073
_cell_length_b   6.40308974
_cell_length_c   9.57360340
_cell_angle_alpha   90.14995118
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu8VOs3C8
_chemical_formula_sum   'Lu8 V1 Os3 C8'
_cell_volume   302.23017624
_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  0.83026560  0.94013927  1.0
  Lu  Lu1  1  0.25000000  0.32214508  0.56123695  1.0
  Lu  Lu2  1  0.75000000  0.17433143  0.05758528  1.0
  Lu  Lu3  1  0.75000000  0.67370728  0.44181174  1.0
  Lu  Lu4  1  0.25000000  0.46351735  0.21149195  1.0
  Lu  Lu5  1  0.25000000  0.96699409  0.28320619  1.0
  Lu  Lu6  1  0.75000000  0.53843884  0.78043181  1.0
  Lu  Lu7  1  0.75000000  0.02957295  0.71504061  1.0
  V  V8  1  0.25000000  0.28380236  0.87038175  1.0
  Os  Os9  1  0.25000000  0.78140282  0.63094280  1.0
  Os  Os10  1  0.75000000  0.71439723  0.13060424  1.0
  Os  Os11  1  0.75000000  0.21508345  0.36847210  1.0
  C  C12  1  0.25000000  0.05306082  0.74179565  1.0
  C  C13  1  0.25000000  0.54805798  0.76338405  1.0
  C  C14  1  0.75000000  0.94875298  0.25884387  1.0
  C  C15  1  0.75000000  0.44938518  0.24261189  1.0
  C  C16  1  0.25000000  0.67359792  0.44433678  1.0
  C  C17  1  0.25000000  0.17593915  0.05641660  1.0
  C  C18  1  0.75000000  0.32802256  0.55554996  1.0
  C  C19  1  0.75000000  0.82952392  0.94571752  1.0