# generated using pymatgen
data_Lu12Fe2Ag2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.05640536
_cell_length_b   8.05640506
_cell_length_c   8.05640470
_cell_angle_alpha   108.48383648
_cell_angle_beta   108.48384608
_cell_angle_gamma   111.46456228
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu12Fe2Ag2Ru
_chemical_formula_sum   'Lu12 Fe2 Ag2 Ru1'
_cell_volume   402.16660721
_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  0.31198344  0.31198344  0.62396787  1.0
  Lu  Lu1  1  0.68801656  0.68801656  0.37603213  1.0
  Lu  Lu2  1  0.68801656  0.31198344  1.00000000  1.0
  Lu  Lu3  1  0.31198344  0.68801656  0.00000000  1.0
  Lu  Lu4  1  0.18874507  0.43367206  0.24492698  1.0
  Lu  Lu5  1  0.81125493  0.56632794  0.75507302  1.0
  Lu  Lu6  1  0.18874507  0.94381709  0.75507302  1.0
  Lu  Lu7  1  0.94381709  0.18874507  0.75507302  1.0
  Lu  Lu8  1  0.81125493  0.05618291  0.24492698  1.0
  Lu  Lu9  1  0.05618291  0.81125493  0.24492698  1.0
  Lu  Lu10  1  0.43367206  0.18874507  0.24492698  1.0
  Lu  Lu11  1  0.56632794  0.81125493  0.75507302  1.0
  Fe  Fe12  1  0.37410919  0.37410919  0.00000000  1.0
  Fe  Fe13  1  0.62589081  0.62589081  1.00000000  1.0
  Ag  Ag14  1  0.00000000  0.50000000  0.50000000  1.0
  Ag  Ag15  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru16  1  0.00000000  0.00000000  0.00000000  1.0