# generated using pymatgen
data_La8Cd2TcAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.16849423
_cell_length_b   10.16849479
_cell_length_c   10.37725258
_cell_angle_alpha   59.31852498
_cell_angle_beta   59.31852311
_cell_angle_gamma   59.36073130
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La8Cd2TcAu
_chemical_formula_sum   'La16 Cd4 Tc2 Au2'
_cell_volume   747.19035028
_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  0.34682427  0.34682427  0.36531946  1.0
  La  La1  1  0.34682427  0.34682427  0.94103100  1.0
  La  La2  1  0.34240756  0.95992112  0.34883516  1.0
  La  La3  1  0.95992112  0.34240756  0.34883516  1.0
  La  La4  1  0.82295757  0.18913430  0.19356460  1.0
  La  La5  1  0.18913430  0.82295757  0.79434453  1.0
  La  La6  1  0.18913430  0.82295757  0.19356460  1.0
  La  La7  1  0.82295757  0.18913430  0.79434453  1.0
  La  La8  1  0.18792988  0.18792988  0.81207012  1.0
  La  La9  1  0.80058247  0.80058247  0.19941753  1.0
  La  La10  1  0.93811004  0.55350057  0.56618301  1.0
  La  La11  1  0.55350057  0.93811004  0.94220538  1.0
  La  La12  1  0.55350057  0.93811004  0.56618301  1.0
  La  La13  1  0.93811004  0.55350057  0.94220538  1.0
  La  La14  1  0.55866550  0.55866550  0.94133450  1.0
  La  La15  1  0.93946113  0.93946113  0.56053887  1.0
  Cd  Cd16  1  0.57869281  0.57869281  0.57691426  1.0
  Cd  Cd17  1  0.57869281  0.57869281  0.26570212  1.0
  Cd  Cd18  1  0.57981220  0.26388117  0.57815382  1.0
  Cd  Cd19  1  0.26388117  0.57981220  0.57815382  1.0
  Tc  Tc20  1  0.13934781  0.13934781  0.13598288  1.0
  Tc  Tc21  1  0.13934781  0.13934781  0.58532151  1.0
  Au  Au22  1  0.15539778  0.57480746  0.13489788  1.0
  Au  Au23  1  0.57480746  0.15539778  0.13489788  1.0