# generated using pymatgen
data_La3Y9Tc3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.58181228
_cell_length_b   7.33415567
_cell_length_c   9.40767849
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.90500797
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Y9Tc3Pt
_chemical_formula_sum   'La3 Y9 Tc3 Pt1'
_cell_volume   454.12716921
_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
  La  La0  1  0.12314068  0.05663264  0.25000000  1.0
  La  La1  1  0.62437445  0.43691562  0.75000000  1.0
  La  La2  1  0.37539485  0.55979633  0.25000000  1.0
  Y  Y3  1  0.87362079  0.95878396  0.75000000  1.0
  Y  Y4  1  0.66908698  0.17193090  0.06593997  1.0
  Y  Y5  1  0.16772281  0.32248285  0.93855673  1.0
  Y  Y6  1  0.82505729  0.67534562  0.43323724  1.0
  Y  Y7  1  0.33210937  0.82929093  0.56554182  1.0
  Y  Y8  1  0.33210937  0.82929093  0.93445818  1.0
  Y  Y9  1  0.82505729  0.67534562  0.06676276  1.0
  Y  Y10  1  0.16772281  0.32248285  0.56144327  1.0
  Y  Y11  1  0.66908698  0.17193090  0.43406003  1.0
  Tc  Tc12  1  0.97912207  0.37534533  0.25000000  1.0
  Tc  Tc13  1  0.47701967  0.12584590  0.75000000  1.0
  Tc  Tc14  1  0.51188660  0.87480916  0.25000000  1.0
  Pt  Pt15  1  0.04748700  0.61376846  0.75000000  1.0