# generated using pymatgen
data_La3Ho(ZnSi3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.22161995
_cell_length_b   4.26536310
_cell_length_c   14.03773060
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Ho(ZnSi3)2
_chemical_formula_sum   'La3 Ho1 Zn2 Si6'
_cell_volume   252.77379235
_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
  La  La0  1  0.00000000  0.00000000  0.50464272  1.0
  La  La1  1  0.50000000  0.00000000  0.75037904  1.0
  La  La2  1  0.00000000  0.50000000  0.24315176  1.0
  Ho  Ho3  1  0.50000000  0.50000000  0.00436966  1.0
  Zn  Zn4  1  0.00000000  0.00000000  0.91697670  1.0
  Zn  Zn5  1  0.50000000  0.50000000  0.41410101  1.0
  Si  Si6  1  0.00000000  0.50000000  0.83807070  1.0
  Si  Si7  1  0.50000000  0.00000000  0.33063602  1.0
  Si  Si8  1  0.00000000  0.00000000  0.08076005  1.0
  Si  Si9  1  0.50000000  0.50000000  0.58487731  1.0
  Si  Si10  1  0.50000000  0.00000000  0.16245306  1.0
  Si  Si11  1  0.00000000  0.50000000  0.66958197  1.0