# generated using pymatgen
data_Al11CuTc3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10834055
_cell_length_b   5.10916334
_cell_length_c   8.98621318
_cell_angle_alpha   105.31367701
_cell_angle_beta   87.02401326
_cell_angle_gamma   100.21928110
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al11CuTc3
_chemical_formula_sum   'Al11 Cu1 Tc3'
_cell_volume   222.61528762
_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
  Al  Al0  1  0.02420111  0.98242087  0.98054914  1.0
  Al  Al1  1  0.92712247  0.84517973  0.66331181  1.0
  Al  Al2  1  0.02003090  0.14352828  0.29586746  1.0
  Al  Al3  1  0.86909702  0.30762646  0.61061677  1.0
  Al  Al4  1  0.84378453  0.54257387  0.13420566  1.0
  Al  Al5  1  0.15116316  0.45217487  0.87619070  1.0
  Al  Al6  1  0.48525517  0.89861395  0.13098798  1.0
  Al  Al7  1  0.55288603  0.10927622  0.88392932  1.0
  Al  Al8  1  0.54253776  0.32375974  0.37569544  1.0
  Al  Al9  1  0.40843836  0.66805562  0.63415091  1.0
  Al  Al10  1  0.15445380  0.71261844  0.38380203  1.0
  Cu  Cu11  1  0.35483635  0.16279726  0.62889180  1.0
  Tc  Tc12  1  0.67002985  0.85538154  0.40172244  1.0
  Tc  Tc13  1  0.66969151  0.61186906  0.86708741  1.0
  Tc  Tc14  1  0.32647496  0.38412610  0.13299113  1.0