# generated using pymatgen
data_HoThSi3Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10060415
_cell_length_b   4.20399911
_cell_length_c   7.73185058
_cell_angle_alpha   74.22488164
_cell_angle_beta   74.62257685
_cell_angle_gamma   89.99999714
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoThSi3Ag
_chemical_formula_sum   'Ho1 Th1 Si3 Ag1'
_cell_volume   123.30283557
_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  0.13546061  0.38546061  0.72907878  1.0
  Th  Th1  1  0.86820674  0.61820674  0.26358753  1.0
  Si  Si2  1  0.29136432  0.04136432  0.41727236  1.0
  Si  Si3  1  0.45481337  0.20481337  0.09037327  1.0
  Si  Si4  1  0.70838385  0.95838385  0.58322930  1.0
  Ag  Ag5  1  0.54177112  0.79177112  0.91645977  1.0