# generated using pymatgen
data_LuSiAg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.90050373
_cell_length_b   6.90050373
_cell_length_c   4.11616748
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000216
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuSiAg
_chemical_formula_sum   'Lu3 Si3 Ag3'
_cell_volume   169.74041074
_cell_formula_units_Z   3
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  0.41991558  0.41991558  0.50000000  1.0
  Lu  Lu1  1  0.58008442  -0.00000000  0.50000000  1.0
  Lu  Lu2  1  -0.00000000  0.58008442  0.50000000  1.0
  Si  Si3  1  0.66666700  0.33333300  0.00000000  1.0
  Si  Si4  1  0.33333300  0.66666700  0.00000000  1.0
  Si  Si5  1  0.00000000  0.00000000  0.50000000  1.0
  Ag  Ag6  1  0.74850037  0.74850037  -0.00000000  1.0
  Ag  Ag7  1  0.25149963  -0.00000000  0.00000000  1.0
  Ag  Ag8  1  -0.00000000  0.25149963  0.00000000  1.0