# generated using pymatgen
data_La8Cd2TcPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.11234403
_cell_length_b   10.11234362
_cell_length_c   10.25320554
_cell_angle_alpha   59.53813268
_cell_angle_beta   59.53813405
_cell_angle_gamma   59.38800740
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La8Cd2TcPt
_chemical_formula_sum   'La16 Cd4 Tc2 Pt2'
_cell_volume   732.75727572
_cell_formula_units_Z   2
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  0.59607537  0.59607537  0.60480943  1.0
  La  La1  1  0.59607537  0.59607537  0.20304183  1.0
  La  La2  1  0.59483953  0.20932311  0.59791868  1.0
  La  La3  1  0.20932311  0.59483953  0.59791868  1.0
  La  La4  1  0.07025484  0.44079552  0.43831221  1.0
  La  La5  1  0.44079552  0.07025484  0.05063743  1.0
  La  La6  1  0.44079552  0.07025484  0.43831221  1.0
  La  La7  1  0.07025484  0.44079552  0.05063743  1.0
  La  La8  1  0.43985235  0.43985235  0.06014765  1.0
  La  La9  1  0.05691588  0.05691588  0.44308412  1.0
  La  La10  1  0.18747975  0.80970071  0.81213035  1.0
  La  La11  1  0.80970071  0.18747975  0.19068919  1.0
  La  La12  1  0.80970071  0.18747975  0.81213035  1.0
  La  La13  1  0.18747975  0.80970071  0.19068919  1.0
  La  La14  1  0.80751452  0.80751452  0.19248548  1.0
  La  La15  1  0.19278812  0.19278812  0.80721188  1.0
  Cd  Cd16  1  0.82924541  0.82924541  0.82769856  1.0
  Cd  Cd17  1  0.82924541  0.82924541  0.51381062  1.0
  Cd  Cd18  1  0.82787719  0.51672103  0.82770139  1.0
  Cd  Cd19  1  0.51672103  0.82787719  0.82770139  1.0
  Tc  Tc20  1  0.38101094  0.38101094  0.38890639  1.0
  Tc  Tc21  1  0.38101094  0.38101094  0.84907074  1.0
  Pt  Pt22  1  0.39786806  0.82717713  0.38747740  1.0
  Pt  Pt23  1  0.82717713  0.39786806  0.38747740  1.0