# generated using pymatgen
data_Al8TcRu3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.91744853
_cell_length_b   5.91761922
_cell_length_c   6.24744189
_cell_angle_alpha   89.99986856
_cell_angle_beta   90.00027901
_cell_angle_gamma   89.99985944
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al8TcRu3Pt4
_chemical_formula_sum   'Al8 Tc1 Ru3 Pt4'
_cell_volume   218.76796687
_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  0.99839849  0.00164195  0.24841948  1.0
  Al  Al1  1  0.99839416  0.49837026  0.24841330  1.0
  Al  Al2  1  0.50167436  0.00162166  0.24913202  1.0
  Al  Al3  1  0.50167344  0.49835714  0.24913311  1.0
  Al  Al4  1  0.50159606  0.00164005  0.75087403  1.0
  Al  Al5  1  0.50159625  0.49838324  0.75087519  1.0
  Al  Al6  1  0.99834039  0.00162913  0.75157316  1.0
  Al  Al7  1  0.99833974  0.49835246  0.75157261  1.0
  Tc  Tc8  1  0.74977543  0.25000037  0.00000352  1.0
  Ru  Ru9  1  0.25018173  0.75000056  0.99999870  1.0
  Ru  Ru10  1  0.24985678  0.75000049  0.49999649  1.0
  Ru  Ru11  1  0.75019754  0.25000055  0.50000621  1.0
  Pt  Pt12  1  0.25022054  0.25000053  0.00002237  1.0
  Pt  Pt13  1  0.75028844  0.75000053  0.49998277  1.0
  Pt  Pt14  1  0.24974355  0.25000055  0.50002124  1.0
  Pt  Pt15  1  0.74972311  0.75000053  0.99997380  1.0