# generated using pymatgen
data_Lu10Al5PC8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.46188769
_cell_length_b   10.46188769
_cell_length_c   3.44205782
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu10Al5PC8
_chemical_formula_sum   'Lu10 Al5 P1 C8'
_cell_volume   376.73699500
_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  0.54802358  0.72456491  0.50000000  1.0
  Lu  Lu1  1  0.45197642  0.27543509  0.50000000  1.0
  Lu  Lu2  1  0.05256760  0.76830379  0.50000000  1.0
  Lu  Lu3  1  0.94743240  0.23169621  0.50000000  1.0
  Lu  Lu4  1  0.27543509  0.54802358  0.50000000  1.0
  Lu  Lu5  1  0.72456491  0.45197642  0.50000000  1.0
  Lu  Lu6  1  0.23169621  0.05256760  0.50000000  1.0
  Lu  Lu7  1  0.76830379  0.94743240  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  0.71267257  0.19285979  0.00000000  1.0
  Al  Al11  1  0.28732743  0.80714021  0.00000000  1.0
  Al  Al12  1  0.19285979  0.28732743  0.00000000  1.0
  Al  Al13  1  0.80714021  0.71267257  0.00000000  1.0
  Al  Al14  1  0.00000000  0.00000000  0.00000000  1.0
  P  P15  1  0.50000000  0.50000000  0.00000000  1.0
  C  C16  1  0.62714452  0.13123117  0.50000000  1.0
  C  C17  1  0.37285548  0.86876883  0.50000000  1.0
  C  C18  1  0.13123117  0.37285548  0.50000000  1.0
  C  C19  1  0.86876883  0.62714452  0.50000000  1.0
  C  C20  1  0.16749479  0.65719320  0.00000000  1.0
  C  C21  1  0.83250521  0.34280680  0.00000000  1.0
  C  C22  1  0.65719320  0.83250521  0.00000000  1.0
  C  C23  1  0.34280680  0.16749479  0.00000000  1.0