# generated using pymatgen
data_Lu5(In2Ag)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.55859652
_cell_length_b   8.07214865
_cell_length_c   18.02844555
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu5(In2Ag)2
_chemical_formula_sum   'Lu10 In8 Ag4'
_cell_volume   517.87647503
_cell_formula_units_Z   2
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  0.00000000  0.50000000  0.50000000  1.0
  Lu  Lu1  1  0.00000000  0.00000000  0.00000000  1.0
  Lu  Lu2  1  0.00000000  0.73162232  0.28449212  1.0
  Lu  Lu3  1  0.00000000  0.26837768  0.71550788  1.0
  Lu  Lu4  1  0.00000000  0.76837768  0.78449212  1.0
  Lu  Lu5  1  0.00000000  0.23162232  0.21550788  1.0
  Lu  Lu6  1  0.00000000  0.62163641  0.07770093  1.0
  Lu  Lu7  1  0.00000000  0.37836359  0.92229907  1.0
  Lu  Lu8  1  0.00000000  0.87836359  0.57770093  1.0
  Lu  Lu9  1  0.00000000  0.12163641  0.42229907  1.0
  In  In10  1  0.50000000  0.71019504  0.93305011  1.0
  In  In11  1  0.50000000  0.28980496  0.06694989  1.0
  In  In12  1  0.50000000  0.78980496  0.43305011  1.0
  In  In13  1  0.50000000  0.21019504  0.56694989  1.0
  In  In14  1  0.50000000  0.58728011  0.64897706  1.0
  In  In15  1  0.50000000  0.41271989  0.35102294  1.0
  In  In16  1  0.50000000  0.91271989  0.14897706  1.0
  In  In17  1  0.50000000  0.08728011  0.85102294  1.0
  Ag  Ag18  1  0.50000000  0.52294479  0.19601365  1.0
  Ag  Ag19  1  0.50000000  0.47705521  0.80398635  1.0
  Ag  Ag20  1  0.50000000  0.97705521  0.69601365  1.0
  Ag  Ag21  1  0.50000000  0.02294479  0.30398635  1.0