# generated using pymatgen
data_Lu5Au3C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.41433043
_cell_length_b   8.41440141
_cell_length_c   6.15983077
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99962987
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu5Au3C
_chemical_formula_sum   'Lu10 Au6 C2'
_cell_volume   377.69724865
_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  0.66665443  0.33329222  0.49999955  1.0
  Lu  Lu1  1  0.33334557  0.66670778  0.50000045  1.0
  Lu  Lu2  1  0.33334557  0.66670778  0.99999955  1.0
  Lu  Lu3  1  0.66665443  0.33329222  0.00000045  1.0
  Lu  Lu4  1  0.78267567  0.78269984  0.25000000  1.0
  Lu  Lu5  1  0.21734293  0.99999468  0.25000000  1.0
  Lu  Lu6  1  0.99997113  0.21730317  0.25000000  1.0
  Lu  Lu7  1  0.21732433  0.21730016  0.75000000  1.0
  Lu  Lu8  1  0.78265707  0.00000532  0.75000000  1.0
  Lu  Lu9  1  0.00002887  0.78269683  0.75000000  1.0
  Au  Au10  1  0.41379794  0.41377574  0.25000000  1.0
  Au  Au11  1  0.58617109  0.00000423  0.25000000  1.0
  Au  Au12  1  0.00002675  0.58621969  0.25000000  1.0
  Au  Au13  1  0.58620206  0.58622426  0.75000000  1.0
  Au  Au14  1  0.41382891  0.99999577  0.75000000  1.0
  Au  Au15  1  0.99997325  0.41378031  0.75000000  1.0
  C  C16  1  0.00000000  0.00000000  0.50000000  1.0
  C  C17  1  0.00000000  0.00000000  0.00000000  1.0