# generated using pymatgen
data_Lu10Al5SiC8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.54568709
_cell_length_b   10.54568709
_cell_length_c   3.42388361
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu10Al5SiC8
_chemical_formula_sum   'Lu10 Al5 Si1 C8'
_cell_volume   380.77528765
_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  0.54975888  0.72693646  0.50000000  1.0
  Lu  Lu1  1  0.45024112  0.27306354  0.50000000  1.0
  Lu  Lu2  1  0.05117397  0.76737950  0.50000000  1.0
  Lu  Lu3  1  0.94882603  0.23262050  0.50000000  1.0
  Lu  Lu4  1  0.27306354  0.54975888  0.50000000  1.0
  Lu  Lu5  1  0.72693646  0.45024112  0.50000000  1.0
  Lu  Lu6  1  0.23262050  0.05117397  0.50000000  1.0
  Lu  Lu7  1  0.76737950  0.94882603  0.50000000  1.0
  Lu  Lu8  1  0.50000000  0.00000000  0.00000000  1.0
  Lu  Lu9  1  0.00000000  0.50000000  0.00000000  1.0
  Al  Al10  1  0.71054549  0.19578201  0.00000000  1.0
  Al  Al11  1  0.28945451  0.80421799  0.00000000  1.0
  Al  Al12  1  0.19578201  0.28945451  0.00000000  1.0
  Al  Al13  1  0.80421799  0.71054549  0.00000000  1.0
  Al  Al14  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si15  1  0.50000000  0.50000000  0.00000000  1.0
  C  C16  1  0.62721464  0.13105092  0.50000000  1.0
  C  C17  1  0.37278536  0.86894908  0.50000000  1.0
  C  C18  1  0.13105092  0.37278536  0.50000000  1.0
  C  C19  1  0.86894908  0.62721464  0.50000000  1.0
  C  C20  1  0.16360416  0.65984252  0.00000000  1.0
  C  C21  1  0.83639584  0.34015748  0.00000000  1.0
  C  C22  1  0.65984252  0.83639584  0.00000000  1.0
  C  C23  1  0.34015748  0.16360416  0.00000000  1.0