# generated using pymatgen
data_Lu12Fe2TcBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.25064768
_cell_length_b   8.25064871
_cell_length_c   8.25064851
_cell_angle_alpha   108.39021809
_cell_angle_beta   108.39021831
_cell_angle_gamma   111.65554507
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu12Fe2TcBi2
_chemical_formula_sum   'Lu12 Fe2 Tc1 Bi2'
_cell_volume   431.88360626
_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  0.30970834  0.30970834  0.61941867  1.0
  Lu  Lu1  1  0.69029166  0.69029166  0.38058133  1.0
  Lu  Lu2  1  0.69029166  0.30970834  1.00000000  1.0
  Lu  Lu3  1  0.30970834  0.69029166  0.00000000  1.0
  Lu  Lu4  1  0.19333401  0.42667170  0.23333769  1.0
  Lu  Lu5  1  0.80666599  0.57332830  0.76666231  1.0
  Lu  Lu6  1  0.19333401  0.95999632  0.76666231  1.0
  Lu  Lu7  1  0.95999632  0.19333401  0.76666231  1.0
  Lu  Lu8  1  0.80666599  0.04000368  0.23333769  1.0
  Lu  Lu9  1  0.04000368  0.80666599  0.23333769  1.0
  Lu  Lu10  1  0.42667170  0.19333401  0.23333769  1.0
  Lu  Lu11  1  0.57332830  0.80666599  0.76666231  1.0
  Fe  Fe12  1  0.37845324  0.37845324  1.00000000  1.0
  Fe  Fe13  1  0.62154676  0.62154676  0.00000000  1.0
  Tc  Tc14  1  0.00000000  0.00000000  0.00000000  1.0
  Bi  Bi15  1  0.00000000  0.50000000  0.50000000  1.0
  Bi  Bi16  1  0.50000000  0.00000000  0.50000000  1.0