# generated using pymatgen
data_Li4Pr3HoSi8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.84192642
_cell_length_b   7.73998368
_cell_length_c   10.52557973
_cell_angle_alpha   89.81203754
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Pr3HoSi8
_chemical_formula_sum   'Li4 Pr3 Ho1 Si8'
_cell_volume   312.99166797
_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  0.99440048  0.38963558  1.0
  Li  Li1  1  0.75000000  0.00387194  0.61116736  1.0
  Li  Li2  1  0.25000000  0.49391716  0.10815345  1.0
  Li  Li3  1  0.75000000  0.50878038  0.89010344  1.0
  Pr  Pr4  1  0.75000000  0.86136391  0.13407133  1.0
  Pr  Pr5  1  0.25000000  0.63932864  0.63613840  1.0
  Pr  Pr6  1  0.75000000  0.35726948  0.36560261  1.0
  Ho  Ho7  1  0.25000000  0.13573896  0.86516280  1.0
  Si  Si8  1  0.75000000  0.27099114  0.06430426  1.0
  Si  Si9  1  0.25000000  0.73419937  0.92732350  1.0
  Si  Si10  1  0.75000000  0.77347026  0.42767561  1.0
  Si  Si11  1  0.25000000  0.22138507  0.57864605  1.0
  Si  Si12  1  0.75000000  0.84611962  0.82354911  1.0
  Si  Si13  1  0.25000000  0.16443451  0.17186404  1.0
  Si  Si14  1  0.75000000  0.33212140  0.68352783  1.0
  Si  Si15  1  0.25000000  0.66260869  0.32307662  1.0