# generated using pymatgen
data_LiHo(ZnSi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14225870
_cell_length_b   4.14225864
_cell_length_c   6.73009297
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000048
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiHo(ZnSi)2
_chemical_formula_sum   'Li1 Ho1 Zn2 Si2'
_cell_volume   100.00601559
_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  0.00000000  0.00000000  0.50000000  1.0
  Ho  Ho1  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn2  1  0.66666700  0.33333300  0.31926587  1.0
  Zn  Zn3  1  0.33333300  0.66666600  0.68073413  1.0
  Si  Si4  1  0.33333300  0.66666600  0.25951728  1.0
  Si  Si5  1  0.66666700  0.33333300  0.74048272  1.0