# generated using pymatgen
data_Li2AcTmSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.86261591
_cell_length_b   7.83674186
_cell_length_c   10.58034789
_cell_angle_alpha   89.32847213
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2AcTmSi4
_chemical_formula_sum   'Li4 Ac2 Tm2 Si8'
_cell_volume   320.24855933
_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  0.99746525  0.38350663  1.0
  Li  Li1  1  0.75000000  0.00253475  0.61649337  1.0
  Li  Li2  1  0.25000000  0.48760398  0.10250863  1.0
  Li  Li3  1  0.75000000  0.51239602  0.89749137  1.0
  Ac  Ac4  1  0.25000000  0.64618164  0.63644027  1.0
  Ac  Ac5  1  0.75000000  0.35381836  0.36355973  1.0
  Tm  Tm6  1  0.25000000  0.12867886  0.86860956  1.0
  Tm  Tm7  1  0.75000000  0.87132114  0.13139044  1.0
  Si  Si8  1  0.75000000  0.25675866  0.05845550  1.0
  Si  Si9  1  0.25000000  0.74324134  0.94154450  1.0
  Si  Si10  1  0.75000000  0.78954151  0.41190280  1.0
  Si  Si11  1  0.25000000  0.21045849  0.58809720  1.0
  Si  Si12  1  0.75000000  0.84891296  0.83367784  1.0
  Si  Si13  1  0.25000000  0.15108704  0.16632216  1.0
  Si  Si14  1  0.75000000  0.32500091  0.69113330  1.0
  Si  Si15  1  0.25000000  0.67499909  0.30886670  1.0