# generated using pymatgen
data_HoAgSn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.68722679
_cell_length_b   4.68722656
_cell_length_c   7.38265781
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999449
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoAgSn
_chemical_formula_sum   'Ho2 Ag2 Sn2'
_cell_volume   140.46732375
_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
  Ho  Ho0  1  0.00000000  -0.00000000  0.72663766  1.0
  Ho  Ho1  1  0.00000000  0.00000000  0.22663766  1.0
  Ag  Ag2  1  0.66666700  0.33333300  0.54384396  1.0
  Ag  Ag3  1  0.33333300  0.66666700  0.04384396  1.0
  Sn  Sn4  1  0.33333300  0.66666700  0.44651938  1.0
  Sn  Sn5  1  0.66666700  0.33333300  0.94651938  1.0