# generated using pymatgen
data_Sr3Li4CaSi8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.86053694
_cell_length_b   8.11832560
_cell_length_c   11.04510191
_cell_angle_alpha   90.00358143
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3Li4CaSi8
_chemical_formula_sum   'Sr3 Li4 Ca1 Si8'
_cell_volume   346.16559726
_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
  Sr  Sr0  1  0.25000000  0.13703796  0.86472437  1.0
  Sr  Sr1  1  0.75000000  0.86603171  0.13635883  1.0
  Sr  Sr2  1  0.25000000  0.63320665  0.63421860  1.0
  Li  Li3  1  0.25000000  0.00023062  0.38741883  1.0
  Li  Li4  1  0.75000000  0.99667324  0.60938323  1.0
  Li  Li5  1  0.25000000  0.50405992  0.11448605  1.0
  Li  Li6  1  0.75000000  0.49787646  0.88834883  1.0
  Ca  Ca7  1  0.75000000  0.36998789  0.36595867  1.0
  Si  Si8  1  0.75000000  0.27833044  0.07714362  1.0
  Si  Si9  1  0.25000000  0.72548754  0.92852123  1.0
  Si  Si10  1  0.75000000  0.76834369  0.42789164  1.0
  Si  Si11  1  0.25000000  0.22695788  0.56417758  1.0
  Si  Si12  1  0.75000000  0.82500016  0.82843997  1.0
  Si  Si13  1  0.25000000  0.18021213  0.17799947  1.0
  Si  Si14  1  0.75000000  0.32319869  0.66623122  1.0
  Si  Si15  1  0.25000000  0.66736404  0.32869784  1.0