# generated using pymatgen
data_Li4PrSm3Si8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.83692434
_cell_length_b   7.71639664
_cell_length_c   10.47895035
_cell_angle_alpha   89.91855081
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4PrSm3Si8
_chemical_formula_sum   'Li4 Pr1 Sm3 Si8'
_cell_volume   310.25238120
_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  0.99489831  0.39019819  1.0
  Li  Li1  1  0.75000000  0.00706425  0.61044569  1.0
  Li  Li2  1  0.25000000  0.49284285  0.10928873  1.0
  Li  Li3  1  0.75000000  0.50631608  0.89080223  1.0
  Pr  Pr4  1  0.75000000  0.35968587  0.36482296  1.0
  Sm  Sm5  1  0.25000000  0.13741197  0.86484391  1.0
  Sm  Sm6  1  0.75000000  0.86061993  0.13439091  1.0
  Sm  Sm7  1  0.25000000  0.63961414  0.63539740  1.0
  Si  Si8  1  0.75000000  0.26825907  0.06891279  1.0
  Si  Si9  1  0.25000000  0.72894112  0.92853395  1.0
  Si  Si10  1  0.75000000  0.77413707  0.42861276  1.0
  Si  Si11  1  0.25000000  0.22840427  0.57492890  1.0
  Si  Si12  1  0.75000000  0.83752324  0.82200032  1.0
  Si  Si13  1  0.25000000  0.15942708  0.17501561  1.0
  Si  Si14  1  0.75000000  0.33878423  0.68002984  1.0
  Si  Si15  1  0.25000000  0.66606652  0.32177782  1.0