# generated using pymatgen
data_HoAg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.69660667
_cell_length_b   3.69660662
_cell_length_c   5.26674530
_cell_angle_alpha   110.54472265
_cell_angle_beta   110.54473310
_cell_angle_gamma   89.99998420
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoAg2
_chemical_formula_sum   'Ho1 Ag2'
_cell_volume   62.48036612
_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  -0.00000000  0.00000000  -0.00000000  1.0
  Ag  Ag1  1  0.33056071  0.33056071  0.66112043  1.0
  Ag  Ag2  1  0.66943929  0.66943929  0.33887957  1.0