# generated using pymatgen
data_Lu12Cd2Tc3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21916274
_cell_length_b   8.21916287
_cell_length_c   8.21916245
_cell_angle_alpha   109.08971904
_cell_angle_beta   109.08972590
_cell_angle_gamma   110.23693696
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu12Cd2Tc3
_chemical_formula_sum   'Lu12 Cd2 Tc3'
_cell_volume   427.36858376
_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
  Lu  Lu0  1  0.30661883  0.30661883  0.61323765  1.0
  Lu  Lu1  1  0.69338117  0.69338117  0.38676235  1.0
  Lu  Lu2  1  0.69338117  0.30661883  1.00000000  1.0
  Lu  Lu3  1  0.30661883  0.69338117  0.00000000  1.0
  Lu  Lu4  1  0.18946211  0.43058179  0.24111968  1.0
  Lu  Lu5  1  0.81053789  0.56941821  0.75888032  1.0
  Lu  Lu6  1  0.18946211  0.94834243  0.75888032  1.0
  Lu  Lu7  1  0.94834243  0.18946211  0.75888032  1.0
  Lu  Lu8  1  0.81053789  0.05165757  0.24111968  1.0
  Lu  Lu9  1  0.05165757  0.81053789  0.24111968  1.0
  Lu  Lu10  1  0.43058179  0.18946211  0.24111968  1.0
  Lu  Lu11  1  0.56941821  0.81053789  0.75888032  1.0
  Cd  Cd12  1  0.00000000  0.50000000  0.50000000  1.0
  Cd  Cd13  1  0.50000000  0.00000000  0.50000000  1.0
  Tc  Tc14  1  0.37109523  0.37109523  1.00000000  1.0
  Tc  Tc15  1  0.62890477  0.62890477  0.00000000  1.0
  Tc  Tc16  1  0.00000000  0.00000000  0.00000000  1.0