# generated using pymatgen
data_Ho2Lu(SiAg)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.96126476
_cell_length_b   6.98394585
_cell_length_c   4.14545750
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.10783672
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Lu(SiAg)3
_chemical_formula_sum   'Ho2 Lu1 Si3 Ag3'
_cell_volume   174.34888267
_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
  Ho  Ho0  1  0.41826443  0.41885600  0.50000000  1.0
  Ho  Ho1  1  0.58173557  0.00059156  0.50000000  1.0
  Lu  Lu2  1  1.00000000  0.58227413  0.50000000  1.0
  Si  Si3  1  0.66964910  0.33528586  0.00000000  1.0
  Si  Si4  1  0.33035090  0.66563776  0.00000000  1.0
  Si  Si5  1  0.00000000  0.99724934  0.50000000  1.0
  Ag  Ag6  1  0.75003333  0.74920539  0.00000000  1.0
  Ag  Ag7  1  0.24996667  0.99917206  0.00000000  1.0
  Ag  Ag8  1  0.00000000  0.25172790  0.00000000  1.0