# generated using pymatgen
data_Lu12Fe(TcAg)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.10707425
_cell_length_b   8.10707498
_cell_length_c   8.10707490
_cell_angle_alpha   108.92829236
_cell_angle_beta   108.92829509
_cell_angle_gamma   110.56261142
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu12Fe(TcAg)2
_chemical_formula_sum   'Lu12 Fe1 Tc2 Ag2'
_cell_volume   410.06453652
_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  0.30919031  0.30919031  0.61906559  1.0
  Lu  Lu1  1  0.69012373  0.69012373  0.38093441  1.0
  Lu  Lu2  1  0.69012373  0.30919031  0.00000000  1.0
  Lu  Lu3  1  0.30919031  0.69012373  0.00000000  1.0
  Lu  Lu4  1  0.18744338  0.43422419  0.24678082  1.0
  Lu  Lu5  1  0.81157180  0.56650422  0.75493142  1.0
  Lu  Lu6  1  0.18744338  0.94066156  0.75321918  1.0
  Lu  Lu7  1  0.94066156  0.18744338  0.75321918  1.0
  Lu  Lu8  1  0.81157180  0.05664138  0.24506858  1.0
  Lu  Lu9  1  0.05664138  0.81157180  0.24506858  1.0
  Lu  Lu10  1  0.43422419  0.18744338  0.24678082  1.0
  Lu  Lu11  1  0.56650422  0.81157180  0.75493142  1.0
  Fe  Fe12  1  0.63449367  0.63449367  0.00000000  1.0
  Tc  Tc13  1  0.37409924  0.37409924  0.00000000  1.0
  Tc  Tc14  1  0.99953229  0.99953229  0.00000000  1.0
  Ag  Ag15  1  0.99859151  0.49859151  0.50000000  1.0
  Ag  Ag16  1  0.49859151  0.99859151  0.50000000  1.0