# generated using pymatgen
data_Li4PrTm3Si8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.77161527
_cell_length_b   7.63412405
_cell_length_c   10.20185389
_cell_angle_alpha   89.61348197
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4PrTm3Si8
_chemical_formula_sum   'Li4 Pr1 Tm3 Si8'
_cell_volume   293.73507990
_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  0.99409830  0.39329209  1.0
  Li  Li1  1  0.75000000  0.01148959  0.60971813  1.0
  Li  Li2  1  0.25000000  0.48712132  0.10582532  1.0
  Li  Li3  1  0.75000000  0.51171874  0.89419855  1.0
  Pr  Pr4  1  0.75000000  0.35791232  0.36296371  1.0
  Tm  Tm5  1  0.25000000  0.13375714  0.86315760  1.0
  Tm  Tm6  1  0.75000000  0.86057212  0.13468835  1.0
  Tm  Tm7  1  0.25000000  0.63948581  0.63749130  1.0
  Si  Si8  1  0.75000000  0.25831288  0.06079793  1.0
  Si  Si9  1  0.25000000  0.73392592  0.93172803  1.0
  Si  Si10  1  0.75000000  0.77376533  0.43205382  1.0
  Si  Si11  1  0.25000000  0.23202328  0.57834069  1.0
  Si  Si12  1  0.75000000  0.84424928  0.82023171  1.0
  Si  Si13  1  0.25000000  0.14827652  0.17175844  1.0
  Si  Si14  1  0.75000000  0.34705455  0.68517030  1.0
  Si  Si15  1  0.25000000  0.66623492  0.31858302  1.0