# generated using pymatgen
data_Li4PrHo3Si8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.78850576
_cell_length_b   7.63197527
_cell_length_c   10.28125617
_cell_angle_alpha   89.66375878
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4PrHo3Si8
_chemical_formula_sum   'Li4 Pr1 Ho3 Si8'
_cell_volume   297.26488372
_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  0.99508318  0.39072174  1.0
  Li  Li1  1  0.25000000  0.48954435  0.10906707  1.0
  Li  Li2  1  0.75000000  0.00910051  0.61084271  1.0
  Li  Li3  1  0.75000000  0.51027404  0.89244365  1.0
  Pr  Pr4  1  0.75000000  0.35727828  0.36387088  1.0
  Ho  Ho5  1  0.25000000  0.13612122  0.86373246  1.0
  Ho  Ho6  1  0.25000000  0.64017578  0.63654224  1.0
  Ho  Ho7  1  0.75000000  0.85951284  0.13418877  1.0
  Si  Si8  1  0.25000000  0.22943803  0.57743514  1.0
  Si  Si9  1  0.25000000  0.73187468  0.93063273  1.0
  Si  Si10  1  0.75000000  0.77510716  0.43089532  1.0
  Si  Si11  1  0.75000000  0.26227761  0.06303189  1.0
  Si  Si12  1  0.25000000  0.66557359  0.32043532  1.0
  Si  Si13  1  0.25000000  0.15069250  0.17160223  1.0
  Si  Si14  1  0.75000000  0.34487543  0.68317348  1.0
  Si  Si15  1  0.75000000  0.84306880  0.82138337  1.0