# generated using pymatgen
data_Lu5Al2CdC4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.72251337
_cell_length_b   10.72251337
_cell_length_c   3.41196776
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu5Al2CdC4
_chemical_formula_sum   'Lu10 Al4 Cd2 C8'
_cell_volume   392.28175704
_cell_formula_units_Z   2
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  0.54901341  0.73544535  0.50000000  1.0
  Lu  Lu1  1  0.45098659  0.26455465  0.50000000  1.0
  Lu  Lu2  1  0.04901341  0.76455465  0.50000000  1.0
  Lu  Lu3  1  0.95098659  0.23544535  0.50000000  1.0
  Lu  Lu4  1  0.26455465  0.54901341  0.50000000  1.0
  Lu  Lu5  1  0.73544535  0.45098659  0.50000000  1.0
  Lu  Lu6  1  0.23544535  0.04901341  0.50000000  1.0
  Lu  Lu7  1  0.76455465  0.95098659  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  0.70332389  0.20332389  0.00000000  1.0
  Al  Al11  1  0.29667611  0.79667611  0.00000000  1.0
  Al  Al12  1  0.20332389  0.29667611  0.00000000  1.0
  Al  Al13  1  0.79667611  0.70332389  0.00000000  1.0
  Cd  Cd14  1  0.50000000  0.50000000  0.00000000  1.0
  Cd  Cd15  1  0.00000000  0.00000000  0.00000000  1.0
  C  C16  1  0.62748559  0.12748559  0.50000000  1.0
  C  C17  1  0.37251441  0.87251441  0.50000000  1.0
  C  C18  1  0.12748559  0.37251441  0.50000000  1.0
  C  C19  1  0.87251441  0.62748559  0.50000000  1.0
  C  C20  1  0.16050593  0.66050593  0.00000000  1.0
  C  C21  1  0.83949407  0.33949407  0.00000000  1.0
  C  C22  1  0.66050593  0.83949407  0.00000000  1.0
  C  C23  1  0.33949407  0.16050593  0.00000000  1.0