# generated using pymatgen
data_Lu10Al5GaC8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.60241231
_cell_length_b   10.60241231
_cell_length_c   3.41414854
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu10Al5GaC8
_chemical_formula_sum   'Lu10 Al5 Ga1 C8'
_cell_volume   383.78835252
_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  0.54997735  0.73000823  0.50000000  1.0
  Lu  Lu1  1  0.45002265  0.26999177  0.50000000  1.0
  Lu  Lu2  1  0.04999401  0.76760475  0.50000000  1.0
  Lu  Lu3  1  0.95000599  0.23239525  0.50000000  1.0
  Lu  Lu4  1  0.26999177  0.54997735  0.50000000  1.0
  Lu  Lu5  1  0.73000823  0.45002265  0.50000000  1.0
  Lu  Lu6  1  0.23239525  0.04999401  0.50000000  1.0
  Lu  Lu7  1  0.76760475  0.95000599  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  0.70752605  0.19899112  0.00000000  1.0
  Al  Al11  1  0.29247395  0.80100888  0.00000000  1.0
  Al  Al12  1  0.19899112  0.29247395  0.00000000  1.0
  Al  Al13  1  0.80100888  0.70752605  0.00000000  1.0
  Al  Al14  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga15  1  0.50000000  0.50000000  0.00000000  1.0
  C  C16  1  0.62709363  0.12955889  0.50000000  1.0
  C  C17  1  0.37290637  0.87044111  0.50000000  1.0
  C  C18  1  0.12955889  0.37290637  0.50000000  1.0
  C  C19  1  0.87044111  0.62709363  0.50000000  1.0
  C  C20  1  0.16215027  0.66062991  0.00000000  1.0
  C  C21  1  0.83784973  0.33937009  0.00000000  1.0
  C  C22  1  0.66062991  0.83784973  0.00000000  1.0
  C  C23  1  0.33937009  0.16215027  0.00000000  1.0