# generated using pymatgen
data_Lu10Al5SnC8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.67066213
_cell_length_b   10.67066213
_cell_length_c   3.42601631
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu10Al5SnC8
_chemical_formula_sum   'Lu10 Al5 Sn1 C8'
_cell_volume   390.09659901
_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  0.55094603  0.73762871  0.50000000  1.0
  Lu  Lu1  1  0.44905397  0.26237129  0.50000000  1.0
  Lu  Lu2  1  0.04875281  0.76904634  0.50000000  1.0
  Lu  Lu3  1  0.95124719  0.23095366  0.50000000  1.0
  Lu  Lu4  1  0.26237129  0.55094603  0.50000000  1.0
  Lu  Lu5  1  0.73762871  0.44905397  0.50000000  1.0
  Lu  Lu6  1  0.23095366  0.04875281  0.50000000  1.0
  Lu  Lu7  1  0.76904634  0.95124719  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  0.71036258  0.19602338  0.00000000  1.0
  Al  Al11  1  0.28963742  0.80397662  0.00000000  1.0
  Al  Al12  1  0.19602338  0.28963742  0.00000000  1.0
  Al  Al13  1  0.80397662  0.71036258  0.00000000  1.0
  Al  Al14  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn15  1  0.50000000  0.50000000  0.00000000  1.0
  C  C16  1  0.62751908  0.12915452  0.50000000  1.0
  C  C17  1  0.37248092  0.87084548  0.50000000  1.0
  C  C18  1  0.12915452  0.37248092  0.50000000  1.0
  C  C19  1  0.87084548  0.62751908  0.50000000  1.0
  C  C20  1  0.16124355  0.66141859  0.00000000  1.0
  C  C21  1  0.83875645  0.33858141  0.00000000  1.0
  C  C22  1  0.66141859  0.83875645  0.00000000  1.0
  C  C23  1  0.33858141  0.16124355  0.00000000  1.0