# generated using pymatgen
data_Li4CaAc3Si8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.94378528
_cell_length_b   8.06266748
_cell_length_c   11.03421252
_cell_angle_alpha   89.96445901
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4CaAc3Si8
_chemical_formula_sum   'Li4 Ca1 Ac3 Si8'
_cell_volume   350.85952510
_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  0.00302064  0.39057724  1.0
  Li  Li1  1  0.75000000  0.00199515  0.60448124  1.0
  Li  Li2  1  0.25000000  0.49734200  0.11483950  1.0
  Li  Li3  1  0.75000000  0.50182144  0.89077228  1.0
  Ca  Ca4  1  0.75000000  0.36758557  0.36781734  1.0
  Ac  Ac5  1  0.25000000  0.13720489  0.86598096  1.0
  Ac  Ac6  1  0.75000000  0.86408179  0.13531192  1.0
  Ac  Ac7  1  0.25000000  0.63237741  0.63075305  1.0
  Si  Si8  1  0.75000000  0.28113610  0.08070059  1.0
  Si  Si9  1  0.25000000  0.71872597  0.92451322  1.0
  Si  Si10  1  0.75000000  0.77314659  0.42478778  1.0
  Si  Si11  1  0.25000000  0.22751269  0.56827904  1.0
  Si  Si12  1  0.75000000  0.82762819  0.82494684  1.0
  Si  Si13  1  0.25000000  0.17248724  0.17813482  1.0
  Si  Si14  1  0.75000000  0.32483215  0.67294456  1.0
  Si  Si15  1  0.25000000  0.66910116  0.32515863  1.0