# generated using pymatgen
data_La5Pr3(CdTc)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.01515445
_cell_length_b   10.01515428
_cell_length_c   10.01515389
_cell_angle_alpha   59.99999483
_cell_angle_beta   59.99999539
_cell_angle_gamma   60.00000011
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La5Pr3(CdTc)2
_chemical_formula_sum   'La10 Pr6 Cd4 Tc4'
_cell_volume   710.32629622
_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  0.34587892  0.34587892  0.34587892  1.0
  La  La1  1  0.34587892  0.34587892  0.96236424  1.0
  La  La2  1  0.34587892  0.96236424  0.34587892  1.0
  La  La3  1  0.96236424  0.34587892  0.34587892  1.0
  La  La4  1  0.81115391  0.18884609  0.18884609  1.0
  La  La5  1  0.18884609  0.81115391  0.81115391  1.0
  La  La6  1  0.18884609  0.81115391  0.18884609  1.0
  La  La7  1  0.81115391  0.18884609  0.81115391  1.0
  La  La8  1  0.18884609  0.18884609  0.81115391  1.0
  La  La9  1  0.81115391  0.81115391  0.18884609  1.0
  Pr  Pr10  1  0.94049128  0.55950872  0.55950872  1.0
  Pr  Pr11  1  0.55950872  0.94049128  0.94049128  1.0
  Pr  Pr12  1  0.55950872  0.94049128  0.55950872  1.0
  Pr  Pr13  1  0.94049128  0.55950872  0.94049128  1.0
  Pr  Pr14  1  0.55950872  0.55950872  0.94049128  1.0
  Pr  Pr15  1  0.94049128  0.94049128  0.55950872  1.0
  Cd  Cd16  1  0.57783312  0.57783312  0.57783312  1.0
  Cd  Cd17  1  0.57783312  0.57783312  0.26650063  1.0
  Cd  Cd18  1  0.57783312  0.26650063  0.57783312  1.0
  Cd  Cd19  1  0.26650063  0.57783312  0.57783312  1.0
  Tc  Tc20  1  0.13075717  0.13075717  0.13075717  1.0
  Tc  Tc21  1  0.13075717  0.13075717  0.60773050  1.0
  Tc  Tc22  1  0.13075717  0.60773050  0.13075717  1.0
  Tc  Tc23  1  0.60773050  0.13075717  0.13075717  1.0