# generated using pymatgen
data_LuPa3(AlCo2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.12537282
_cell_length_b   7.12537414
_cell_length_c   3.45405689
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   87.59971165
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuPa3(AlCo2)2
_chemical_formula_sum   'Lu1 Pa3 Al2 Co4'
_cell_volume   175.21187726
_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  0.32577540  0.82577540  0.50000000  1.0
  Pa  Pa1  1  0.67434342  0.17434342  0.50000000  1.0
  Pa  Pa2  1  0.18022612  0.32899974  0.50000000  1.0
  Pa  Pa3  1  0.82899974  0.68022612  0.50000000  1.0
  Al  Al4  1  0.00991417  0.00154693  0.00000000  1.0
  Al  Al5  1  0.50154693  0.50991417  0.00000000  1.0
  Co  Co6  1  0.85256879  0.35256879  0.00000000  1.0
  Co  Co7  1  0.36920281  0.15068579  0.00000000  1.0
  Co  Co8  1  0.65068579  0.86920281  0.00000000  1.0
  Co  Co9  1  0.10673683  0.60673683  0.00000000  1.0