# generated using pymatgen
data_Ho2Tm(SiAg)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.97793840
_cell_length_b   6.98926929
_cell_length_c   4.15295270
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.05372806
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Tm(SiAg)3
_chemical_formula_sum   'Ho2 Tm1 Si3 Ag3'
_cell_volume   175.31179656
_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  0.41824817  0.41847982  0.50000000  1.0
  Ho  Ho1  1  0.58175183  0.00023265  0.50000000  1.0
  Tm  Tm2  1  1.00000000  0.58209547  0.50000000  1.0
  Si  Si3  1  0.66804977  0.33419656  0.00000000  1.0
  Si  Si4  1  0.33195023  0.66614779  0.00000000  1.0
  Si  Si5  1  0.00000000  0.99881465  0.50000000  1.0
  Ag  Ag6  1  0.74987337  0.74925235  0.00000000  1.0
  Ag  Ag7  1  0.25012663  0.99937997  0.00000000  1.0
  Ag  Ag8  1  1.00000000  0.25140074  0.00000000  1.0