# generated using pymatgen
data_Be8Al3Tc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.42694446
_cell_length_b   4.42694467
_cell_length_c   7.05324798
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000585
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be8Al3Tc
_chemical_formula_sum   'Be8 Al3 Tc1'
_cell_volume   119.70930974
_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
  Be  Be0  1  0.00000000  0.00000000  0.99290663  1.0
  Be  Be1  1  0.00000000  0.00000000  0.49858878  1.0
  Be  Be2  1  0.83401222  0.66802445  0.25335662  1.0
  Be  Be3  1  0.16951765  0.83048235  0.74716229  1.0
  Be  Be4  1  0.66096570  0.83048235  0.74716229  1.0
  Be  Be5  1  0.33197555  0.16598778  0.25335662  1.0
  Be  Be6  1  0.83401222  0.16598778  0.25335662  1.0
  Be  Be7  1  0.16951765  0.33903430  0.74716229  1.0
  Al  Al8  1  0.33333300  0.66666700  0.07511618  1.0
  Al  Al9  1  0.66666700  0.33333300  0.54976338  1.0
  Al  Al10  1  0.66666700  0.33333300  0.93882095  1.0
  Tc  Tc11  1  0.33333300  0.66666700  0.44324635  1.0