# generated using pymatgen
data_Li3Er4Si8Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.77175411
_cell_length_b   7.44439087
_cell_length_c   10.04605806
_cell_angle_alpha   89.93851551
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Er4Si8Pd
_chemical_formula_sum   'Li3 Er4 Si8 Pd1'
_cell_volume   282.07719303
_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  0.75000000  0.00928500  0.60442954  1.0
  Li  Li1  1  0.25000000  0.48905543  0.10798978  1.0
  Li  Li2  1  0.75000000  0.50858624  0.89181034  1.0
  Er  Er3  1  0.25000000  0.13974541  0.86468747  1.0
  Er  Er4  1  0.75000000  0.86036869  0.13510370  1.0
  Er  Er5  1  0.25000000  0.64353170  0.63102657  1.0
  Er  Er6  1  0.75000000  0.36449407  0.36567877  1.0
  Si  Si7  1  0.75000000  0.26329623  0.07209647  1.0
  Si  Si8  1  0.25000000  0.73258086  0.92976236  1.0
  Si  Si9  1  0.75000000  0.77085197  0.43422024  1.0
  Si  Si10  1  0.25000000  0.22813861  0.56497766  1.0
  Si  Si11  1  0.75000000  0.84666381  0.81952818  1.0
  Si  Si12  1  0.25000000  0.15290070  0.18575404  1.0
  Si  Si13  1  0.75000000  0.34041580  0.67731008  1.0
  Si  Si14  1  0.25000000  0.65933755  0.31996968  1.0
  Pd  Pd15  1  0.25000000  0.99074793  0.39565611  1.0