# generated using pymatgen
data_Lu12InFe3Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09980809
_cell_length_b   8.09980918
_cell_length_c   8.09980805
_cell_angle_alpha   110.11740189
_cell_angle_beta   106.83621409
_cell_angle_gamma   111.49488870
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu12InFe3Ag
_chemical_formula_sum   'Lu12 In1 Fe3 Ag1'
_cell_volume   408.36730159
_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  0.31053128  0.31001815  0.62054943  1.0
  Lu  Lu1  1  0.68946872  0.68998185  0.37945057  1.0
  Lu  Lu2  1  0.68946872  0.31001815  0.99948686  1.0
  Lu  Lu3  1  0.31053128  0.68998185  0.00051314  1.0
  Lu  Lu4  1  0.19040606  0.44362300  0.25321694  1.0
  Lu  Lu5  1  0.80959394  0.55637700  0.74678306  1.0
  Lu  Lu6  1  0.19040606  0.93718812  0.74678306  1.0
  Lu  Lu7  1  0.95825848  0.18745347  0.77080601  1.0
  Lu  Lu8  1  0.80959394  0.06281188  0.25321694  1.0
  Lu  Lu9  1  0.04174152  0.81254653  0.22919399  1.0
  Lu  Lu10  1  0.41664746  0.18745347  0.22919399  1.0
  Lu  Lu11  1  0.58335254  0.81254653  0.77080601  1.0
  In  In12  1  0.50000000  0.00000000  0.50000000  1.0
  Fe  Fe13  1  0.37669218  0.37669218  1.00000000  1.0
  Fe  Fe14  1  0.62330782  0.62330782  0.00000000  1.0
  Fe  Fe15  1  0.00000000  0.00000000  0.00000000  1.0
  Ag  Ag16  1  0.00000000  0.50000000  0.50000000  1.0