# generated using pymatgen
data_LiY2Si4Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.83669197
_cell_length_b   7.34179158
_cell_length_c   10.10885224
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiY2Si4Pd
_chemical_formula_sum   'Li2 Y4 Si8 Pd2'
_cell_volume   284.74809883
_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  0.75000000  0.00360165  0.60549217  1.0
  Li  Li1  1  0.75000000  0.50360165  0.89450783  1.0
  Y  Y2  1  0.25000000  0.14482906  0.87140876  1.0
  Y  Y3  1  0.25000000  0.64482906  0.62859124  1.0
  Y  Y4  1  0.75000000  0.86166636  0.13394111  1.0
  Y  Y5  1  0.75000000  0.36166636  0.36605889  1.0
  Si  Si6  1  0.25000000  0.22252789  0.56874961  1.0
  Si  Si7  1  0.25000000  0.72252789  0.93125039  1.0
  Si  Si8  1  0.75000000  0.77252895  0.42854532  1.0
  Si  Si9  1  0.75000000  0.27252895  0.07145468  1.0
  Si  Si10  1  0.25000000  0.65965237  0.31802311  1.0
  Si  Si11  1  0.25000000  0.15965237  0.18197689  1.0
  Si  Si12  1  0.75000000  0.34015327  0.67621533  1.0
  Si  Si13  1  0.75000000  0.84015327  0.82378467  1.0
  Pd  Pd14  1  0.25000000  0.99504044  0.39002796  1.0
  Pd  Pd15  1  0.25000000  0.49504044  0.10997204  1.0