# generated using pymatgen
data_Lu10Al5BiC8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.63930695
_cell_length_b   10.63930695
_cell_length_c   3.45971853
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu10Al5BiC8
_chemical_formula_sum   'Lu10 Al5 Bi1 C8'
_cell_volume   391.62232778
_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  0.55126013  0.73984581  0.50000000  1.0
  Lu  Lu1  1  0.44873987  0.26015419  0.50000000  1.0
  Lu  Lu2  1  0.04855520  0.77083512  0.50000000  1.0
  Lu  Lu3  1  0.95144480  0.22916488  0.50000000  1.0
  Lu  Lu4  1  0.26015419  0.55126013  0.50000000  1.0
  Lu  Lu5  1  0.73984581  0.44873987  0.50000000  1.0
  Lu  Lu6  1  0.22916488  0.04855520  0.50000000  1.0
  Lu  Lu7  1  0.77083512  0.95144480  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  0.71348883  0.19284372  0.00000000  1.0
  Al  Al11  1  0.28651117  0.80715628  0.00000000  1.0
  Al  Al12  1  0.19284372  0.28651117  0.00000000  1.0
  Al  Al13  1  0.80715628  0.71348883  0.00000000  1.0
  Al  Al14  1  0.00000000  0.00000000  0.00000000  1.0
  Bi  Bi15  1  0.50000000  0.50000000  0.00000000  1.0
  C  C16  1  0.62843862  0.12933512  0.50000000  1.0
  C  C17  1  0.37156138  0.87066488  0.50000000  1.0
  C  C18  1  0.12933512  0.37156138  0.50000000  1.0
  C  C19  1  0.87066488  0.62843862  0.50000000  1.0
  C  C20  1  0.16210185  0.66032115  0.00000000  1.0
  C  C21  1  0.83789815  0.33967885  0.00000000  1.0
  C  C22  1  0.66032115  0.83789815  0.00000000  1.0
  C  C23  1  0.33967885  0.16210185  0.00000000  1.0