# generated using pymatgen
data_Lu12Cd2Fe2Tc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.14769331
_cell_length_b   8.14769397
_cell_length_c   8.14769344
_cell_angle_alpha   108.46043556
_cell_angle_beta   108.46042609
_cell_angle_gamma   111.51227831
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu12Cd2Fe2Tc
_chemical_formula_sum   'Lu12 Cd2 Fe2 Tc1'
_cell_volume   415.97479239
_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  0.30985306  0.30985306  0.61970713  1.0
  Lu  Lu1  1  0.69014694  0.69014694  0.38029287  1.0
  Lu  Lu2  1  0.69014694  0.30985306  0.00000000  1.0
  Lu  Lu3  1  0.30985306  0.69014694  1.00000000  1.0
  Lu  Lu4  1  0.19090257  0.43118343  0.24028085  1.0
  Lu  Lu5  1  0.80909743  0.56881657  0.75971915  1.0
  Lu  Lu6  1  0.19090257  0.95062072  0.75971915  1.0
  Lu  Lu7  1  0.95062072  0.19090257  0.75971915  1.0
  Lu  Lu8  1  0.80909743  0.04937928  0.24028085  1.0
  Lu  Lu9  1  0.04937928  0.80909743  0.24028085  1.0
  Lu  Lu10  1  0.43118343  0.19090257  0.24028085  1.0
  Lu  Lu11  1  0.56881657  0.80909743  0.75971915  1.0
  Cd  Cd12  1  0.00000000  0.50000000  0.50000000  1.0
  Cd  Cd13  1  0.50000000  0.00000000  0.50000000  1.0
  Fe  Fe14  1  0.37708037  0.37708037  1.00000000  1.0
  Fe  Fe15  1  0.62291963  0.62291963  0.00000000  1.0
  Tc  Tc16  1  0.00000000  0.00000000  0.00000000  1.0