# generated using pymatgen
data_Li4CaY3Si8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.77659865
_cell_length_b   7.73213522
_cell_length_c   10.32028743
_cell_angle_alpha   89.68478207
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4CaY3Si8
_chemical_formula_sum   'Li4 Ca1 Y3 Si8'
_cell_volume   301.35992160
_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  0.99833304  0.39281830  1.0
  Li  Li1  1  0.75000000  0.01141385  0.60937256  1.0
  Li  Li2  1  0.25000000  0.48770374  0.10976443  1.0
  Li  Li3  1  0.75000000  0.50762772  0.89351067  1.0
  Ca  Ca4  1  0.75000000  0.36117686  0.36472094  1.0
  Y  Y5  1  0.25000000  0.13357137  0.86320201  1.0
  Y  Y6  1  0.75000000  0.86235176  0.13389570  1.0
  Y  Y7  1  0.25000000  0.63663900  0.63426025  1.0
  Si  Si8  1  0.75000000  0.25978390  0.06479963  1.0
  Si  Si9  1  0.25000000  0.73178128  0.93097875  1.0
  Si  Si10  1  0.75000000  0.77345080  0.43098407  1.0
  Si  Si11  1  0.25000000  0.23817613  0.57315840  1.0
  Si  Si12  1  0.75000000  0.83910400  0.81934973  1.0
  Si  Si13  1  0.25000000  0.15124679  0.17298551  1.0
  Si  Si14  1  0.75000000  0.34220175  0.68449573  1.0
  Si  Si15  1  0.25000000  0.66543600  0.32170131  1.0