# generated using pymatgen
data_Lu4OsWC4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.94927198
_cell_length_b   6.46004321
_cell_length_c   9.66022914
_cell_angle_alpha   89.17774209
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4OsWC4
_chemical_formula_sum   'Lu8 Os2 W2 C8'
_cell_volume   308.82997553
_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
  Lu  Lu0  1  0.25000000  0.67332963  0.56021184  1.0
  Lu  Lu1  1  0.75000000  0.32667037  0.43978816  1.0
  Lu  Lu2  1  0.75000000  0.82961227  0.06063803  1.0
  Lu  Lu3  1  0.25000000  0.17038773  0.93936197  1.0
  Lu  Lu4  1  0.25000000  0.54400216  0.21997004  1.0
  Lu  Lu5  1  0.75000000  0.45599784  0.78002996  1.0
  Lu  Lu6  1  0.75000000  0.96468990  0.71564315  1.0
  Lu  Lu7  1  0.25000000  0.03531010  0.28435685  1.0
  Os  Os8  1  0.75000000  0.78644493  0.37097581  1.0
  Os  Os9  1  0.25000000  0.21355507  0.62902419  1.0
  W  W10  1  0.25000000  0.70825073  0.87340631  1.0
  W  W11  1  0.75000000  0.29174927  0.12659369  1.0
  C  C12  1  0.25000000  0.44254126  0.75853577  1.0
  C  C13  1  0.75000000  0.55745874  0.24146423  1.0
  C  C14  1  0.75000000  0.05608390  0.25869623  1.0
  C  C15  1  0.25000000  0.94391610  0.74130377  1.0
  C  C16  1  0.25000000  0.82964983  0.05929919  1.0
  C  C17  1  0.75000000  0.17035017  0.94070081  1.0
  C  C18  1  0.75000000  0.67096675  0.55463868  1.0
  C  C19  1  0.25000000  0.32903325  0.44536132  1.0