# generated using pymatgen
data_Lu8In3Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.35310489
_cell_length_b   10.35310436
_cell_length_c   6.65615511
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000168
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu8In3Ag
_chemical_formula_sum   'Lu16 In6 Ag2'
_cell_volume   617.86737545
_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  0.51941204  0.03882507  0.52698193  1.0
  Lu  Lu1  1  0.96117493  0.48058796  0.52698193  1.0
  Lu  Lu2  1  0.51941204  0.48058796  0.52698193  1.0
  Lu  Lu3  1  0.48058796  0.96117493  0.02698193  1.0
  Lu  Lu4  1  0.03882507  0.51941204  0.02698193  1.0
  Lu  Lu5  1  0.48058796  0.51941204  0.02698193  1.0
  Lu  Lu6  1  0.17236305  0.34472710  0.74567897  1.0
  Lu  Lu7  1  0.65527290  0.82763695  0.74567897  1.0
  Lu  Lu8  1  0.17236305  0.82763695  0.74567897  1.0
  Lu  Lu9  1  0.82763695  0.65527290  0.24567897  1.0
  Lu  Lu10  1  0.34472710  0.17236305  0.24567897  1.0
  Lu  Lu11  1  0.82763695  0.17236305  0.24567897  1.0
  Lu  Lu12  1  0.66666700  0.33333300  0.87200069  1.0
  Lu  Lu13  1  0.33333300  0.66666700  0.37200069  1.0
  Lu  Lu14  1  0.00000000  0.00000000  0.50764324  1.0
  Lu  Lu15  1  0.00000000  0.00000000  0.00764324  1.0
  In  In16  1  0.83521052  0.67042004  0.76127907  1.0
  In  In17  1  0.32957996  0.16478948  0.76127907  1.0
  In  In18  1  0.83521052  0.16478948  0.76127907  1.0
  In  In19  1  0.16478948  0.32957996  0.26127907  1.0
  In  In20  1  0.67042004  0.83521052  0.26127907  1.0
  In  In21  1  0.16478948  0.83521052  0.26127907  1.0
  Ag  Ag22  1  0.66666700  0.33333300  0.29637616  1.0
  Ag  Ag23  1  0.33333300  0.66666700  0.79637616  1.0