# generated using pymatgen
data_Li4Pr3ScSi8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.82623664
_cell_length_b   7.70501875
_cell_length_c   10.43357165
_cell_angle_alpha   90.29864256
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Pr3ScSi8
_chemical_formula_sum   'Li4 Pr3 Sc1 Si8'
_cell_volume   307.59029504
_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  0.98703780  0.39034454  1.0
  Li  Li1  1  0.25000000  0.49614794  0.11126084  1.0
  Li  Li2  1  0.75000000  0.00557542  0.60422384  1.0
  Li  Li3  1  0.75000000  0.50637211  0.88947407  1.0
  Pr  Pr4  1  0.25000000  0.14573530  0.86607940  1.0
  Pr  Pr5  1  0.25000000  0.63793393  0.63419341  1.0
  Pr  Pr6  1  0.75000000  0.86119753  0.13800185  1.0
  Sc  Sc7  1  0.75000000  0.36874531  0.36491479  1.0
  Si  Si8  1  0.25000000  0.23261149  0.55703899  1.0
  Si  Si9  1  0.25000000  0.72772723  0.92851298  1.0
  Si  Si10  1  0.75000000  0.75876483  0.42726507  1.0
  Si  Si11  1  0.75000000  0.28124644  0.08359060  1.0
  Si  Si12  1  0.25000000  0.64515756  0.32402290  1.0
  Si  Si13  1  0.25000000  0.17096331  0.18945583  1.0
  Si  Si14  1  0.75000000  0.33518957  0.66847505  1.0
  Si  Si15  1  0.75000000  0.83959524  0.82314485  1.0