# generated using pymatgen
data_Lu12Fe2TcAg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.06622674
_cell_length_b   8.06622728
_cell_length_c   8.06622682
_cell_angle_alpha   108.73947244
_cell_angle_beta   108.73947017
_cell_angle_gamma   110.94484237
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu12Fe2TcAg2
_chemical_formula_sum   'Lu12 Fe2 Tc1 Ag2'
_cell_volume   403.80648829
_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  0.31160097  0.31160097  0.62320195  1.0
  Lu  Lu1  1  0.68839903  0.68839903  0.37679805  1.0
  Lu  Lu2  1  0.68839903  0.31160097  1.00000000  1.0
  Lu  Lu3  1  0.31160097  0.68839903  0.00000000  1.0
  Lu  Lu4  1  0.18982098  0.43535062  0.24552964  1.0
  Lu  Lu5  1  0.81017902  0.56464938  0.75447036  1.0
  Lu  Lu6  1  0.18982098  0.94429035  0.75447036  1.0
  Lu  Lu7  1  0.94429035  0.18982098  0.75447036  1.0
  Lu  Lu8  1  0.81017902  0.05570965  0.24552964  1.0
  Lu  Lu9  1  0.05570965  0.81017902  0.24552964  1.0
  Lu  Lu10  1  0.43535062  0.18982098  0.24552964  1.0
  Lu  Lu11  1  0.56464938  0.81017902  0.75447036  1.0
  Fe  Fe12  1  0.37476582  0.37476582  1.00000000  1.0
  Fe  Fe13  1  0.62523418  0.62523418  0.00000000  1.0
  Tc  Tc14  1  0.00000000  0.00000000  0.00000000  1.0
  Ag  Ag15  1  0.00000000  0.50000000  0.50000000  1.0
  Ag  Ag16  1  0.50000000  0.00000000  0.50000000  1.0