# generated using pymatgen
data_La4CdTc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.05130144
_cell_length_b   10.05130073
_cell_length_c   10.05130139
_cell_angle_alpha   59.99999783
_cell_angle_beta   60.00000015
_cell_angle_gamma   59.99999778
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4CdTc
_chemical_formula_sum   'La16 Cd4 Tc4'
_cell_volume   718.04530827
_cell_formula_units_Z   4
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  0.94378314  0.94378314  0.55621686  1.0
  La  La1  1  0.55621686  0.94378314  0.55621686  1.0
  La  La2  1  0.55621686  0.94378314  0.94378314  1.0
  La  La3  1  0.68849073  0.68849073  0.31150927  1.0
  La  La4  1  0.15424201  0.15424201  0.53727297  1.0
  La  La5  1  0.31150927  0.68849073  0.68849073  1.0
  La  La6  1  0.15424201  0.15424201  0.15424201  1.0
  La  La7  1  0.53727297  0.15424201  0.15424201  1.0
  La  La8  1  0.31150927  0.68849073  0.31150927  1.0
  La  La9  1  0.31150927  0.31150927  0.68849073  1.0
  La  La10  1  0.68849073  0.31150927  0.68849073  1.0
  La  La11  1  0.94378314  0.55621686  0.55621686  1.0
  La  La12  1  0.55621686  0.55621686  0.94378314  1.0
  La  La13  1  0.15424201  0.53727297  0.15424201  1.0
  La  La14  1  0.68849073  0.31150927  0.31150927  1.0
  La  La15  1  0.94378314  0.55621686  0.94378314  1.0
  Cd  Cd16  1  0.23140562  0.92286446  0.92286446  1.0
  Cd  Cd17  1  0.92286446  0.92286446  0.92286446  1.0
  Cd  Cd18  1  0.92286446  0.92286446  0.23140562  1.0
  Cd  Cd19  1  0.92286446  0.23140562  0.92286446  1.0
  Tc  Tc20  1  0.89348543  0.36883786  0.36883786  1.0
  Tc  Tc21  1  0.36883786  0.36883786  0.89348543  1.0
  Tc  Tc22  1  0.36883786  0.89348543  0.36883786  1.0
  Tc  Tc23  1  0.36883786  0.36883786  0.36883786  1.0