# generated using pymatgen
data_LiCaAcSi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.29477661
_cell_length_b   10.80879521
_cell_length_c   4.50291116
_cell_angle_alpha   90.00000532
_cell_angle_beta   90.00002294
_cell_angle_gamma   90.00002083
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCaAcSi3
_chemical_formula_sum   'Li4 Ca4 Ac4 Si12'
_cell_volume   549.72857619
_cell_formula_units_Z   4
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  0.28298153  0.86045498  0.49999900  1.0
  Li  Li1  1  0.71701747  0.13954502  0.49999900  1.0
  Li  Li2  1  0.78298153  0.63954502  0.99999900  1.0
  Li  Li3  1  0.21701747  0.36045498  0.00000000  1.0
  Ca  Ca4  1  0.35274301  0.55063191  0.50000000  1.0
  Ca  Ca5  1  0.64725799  0.44936809  0.49999900  1.0
  Ca  Ca6  1  0.85274301  0.94936809  1.00000000  1.0
  Ca  Ca7  1  0.14725699  0.05063291  0.00000100  1.0
  Ac  Ac8  1  0.57594455  0.82184146  0.50000000  1.0
  Ac  Ac9  1  0.42405645  0.17815754  0.49999900  1.0
  Ac  Ac10  1  0.07594355  0.67815854  0.00000100  1.0
  Ac  Ac11  1  0.92405645  0.32184246  0.99999900  1.0
  Si  Si12  1  0.90102674  0.53917333  0.49999900  1.0
  Si  Si13  1  0.09897326  0.46082667  0.49999900  1.0
  Si  Si14  1  0.40102674  0.96082667  0.00000000  1.0
  Si  Si15  1  0.59897326  0.03917333  1.00000000  1.0
  Si  Si16  1  0.13134838  0.24081968  0.49999900  1.0
  Si  Si17  1  0.86865162  0.75918132  0.49999900  1.0
  Si  Si18  1  0.63134938  0.25918032  0.00000000  1.0
  Si  Si19  1  0.36865062  0.74081868  1.00000000  1.0
  Si  Si20  1  0.04005735  0.89532008  0.49999900  1.0
  Si  Si21  1  0.95994265  0.10468092  0.49999900  1.0
  Si  Si22  1  0.54005635  0.60467992  0.99999900  1.0
  Si  Si23  1  0.45994365  0.39531908  0.99999900  1.0