# generated using pymatgen
data_Li4HoPu3Si8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.77164091
_cell_length_b   7.69741096
_cell_length_c   10.28656574
_cell_angle_alpha   89.98139375
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4HoPu3Si8
_chemical_formula_sum   'Li4 Ho1 Pu3 Si8'
_cell_volume   298.63822456
_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  0.25000000  0.48968817  0.39242096  1.0
  Li  Li1  1  0.25000000  0.98905010  0.10709561  1.0
  Li  Li2  1  0.75000000  0.50719434  0.60721422  1.0
  Li  Li3  1  0.75000000  0.00941059  0.89415590  1.0
  Ho  Ho4  1  0.75000000  0.36758609  0.13392293  1.0
  Pu  Pu5  1  0.25000000  0.13779667  0.63626494  1.0
  Pu  Pu6  1  0.25000000  0.63659746  0.86367154  1.0
  Pu  Pu7  1  0.75000000  0.86349461  0.36407929  1.0
  Si  Si8  1  0.25000000  0.23718323  0.93398684  1.0
  Si  Si9  1  0.25000000  0.73466952  0.56907183  1.0
  Si  Si10  1  0.75000000  0.75824435  0.06719627  1.0
  Si  Si11  1  0.75000000  0.26365674  0.43019186  1.0
  Si  Si12  1  0.25000000  0.16145831  0.31576784  1.0
  Si  Si13  1  0.25000000  0.66128775  0.18381370  1.0
  Si  Si14  1  0.75000000  0.84140424  0.68045671  1.0
  Si  Si15  1  0.75000000  0.34127885  0.82068958  1.0