# generated using pymatgen
data_Li3Ho3ZnSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.01283103
_cell_length_b   8.05098697
_cell_length_c   8.05098688
_cell_angle_alpha   149.65157430
_cell_angle_beta   131.26573559
_cell_angle_gamma   58.54233419
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Ho3ZnSi4
_chemical_formula_sum   'Li3 Ho3 Zn1 Si4'
_cell_volume   195.71406763
_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
  Li  Li0  1  0.51865712  0.82863095  0.69002717  1.0
  Li  Li1  1  0.86188509  0.17086908  0.69101701  1.0
  Li  Li2  1  0.13941718  0.82795112  0.31146606  1.0
  Ho  Ho3  1  0.86833553  0.37325751  0.49507701  1.0
  Ho  Ho4  1  0.12583135  0.62890651  0.49692384  1.0
  Ho  Ho5  1  0.50114703  0.50024096  0.00090507  1.0
  Zn  Zn6  1  0.48001514  0.17221705  0.30779909  1.0
  Si  Si7  1  0.81921404  0.99979325  0.81942079  1.0
  Si  Si8  1  0.18354634  0.00141079  0.18213555  1.0
  Si  Si9  1  0.28876762  0.28410102  0.00466760  1.0
  Si  Si10  1  0.71318355  0.71262175  0.00056180  1.0