# generated using pymatgen
data_Li2PrTmSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.80590513
_cell_length_b   7.67956598
_cell_length_c   10.33994402
_cell_angle_alpha   89.49651995
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2PrTmSi4
_chemical_formula_sum   'Li4 Pr2 Tm2 Si8'
_cell_volume   302.20110884
_cell_formula_units_Z   2
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  0.99576308  0.38871725  1.0
  Li  Li1  1  0.75000000  0.00423692  0.61128275  1.0
  Li  Li2  1  0.25000000  0.48903403  0.10643749  1.0
  Li  Li3  1  0.75000000  0.51096597  0.89356251  1.0
  Pr  Pr4  1  0.25000000  0.64293687  0.63656440  1.0
  Pr  Pr5  1  0.75000000  0.35706313  0.36343560  1.0
  Tm  Tm6  1  0.25000000  0.13395226  0.86580416  1.0
  Tm  Tm7  1  0.75000000  0.86604774  0.13419584  1.0
  Si  Si8  1  0.75000000  0.26121838  0.06217007  1.0
  Si  Si9  1  0.25000000  0.73878162  0.93782993  1.0
  Si  Si10  1  0.75000000  0.77850879  0.42121918  1.0
  Si  Si11  1  0.25000000  0.22149121  0.57878082  1.0
  Si  Si12  1  0.75000000  0.84793089  0.82868331  1.0
  Si  Si13  1  0.25000000  0.15206911  0.17131669  1.0
  Si  Si14  1  0.75000000  0.33334297  0.68575218  1.0
  Si  Si15  1  0.25000000  0.66665703  0.31424782  1.0