# generated using pymatgen
data_LiHo2Si3Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.20202333
_cell_length_b   9.20202354
_cell_length_c   6.77715062
_cell_angle_alpha   89.71874977
_cell_angle_beta   90.28124972
_cell_angle_gamma   153.48261244
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiHo2Si3Ag
_chemical_formula_sum   'Li2 Ho4 Si6 Ag2'
_cell_volume   256.21229250
_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
  Li  Li0  1  0.18778764  0.81221236  0.06092877  1.0
  Li  Li1  1  0.81221236  0.18778764  0.93907123  1.0
  Ho  Ho2  1  0.55256489  0.44743511  0.25217723  1.0
  Ho  Ho3  1  0.44743511  0.55256489  0.74782277  1.0
  Ho  Ho4  1  0.34448841  0.65551159  0.23908159  1.0
  Ho  Ho5  1  0.65551159  0.34448841  0.76091841  1.0
  Si  Si6  1  0.94131462  0.05868538  0.07117983  1.0
  Si  Si7  1  0.05868538  0.94131462  0.92882017  1.0
  Si  Si8  1  0.05823384  0.94176616  0.57827887  1.0
  Si  Si9  1  0.94176616  0.05823384  0.42172113  1.0
  Si  Si10  1  0.72178919  0.27821081  0.23745845  1.0
  Si  Si11  1  0.27821081  0.72178919  0.76254155  1.0
  Ag  Ag12  1  0.81257269  0.18742731  0.56319552  1.0
  Ag  Ag13  1  0.18742731  0.81257269  0.43680448  1.0