# generated using pymatgen
data_LiEr2Si4Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.80964333
_cell_length_b   7.29747053
_cell_length_c   10.00141686
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiEr2Si4Pd
_chemical_formula_sum   'Li2 Er4 Si8 Pd2'
_cell_volume   278.04698935
_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  0.00634634  0.60495607  1.0
  Li  Li1  1  0.75000000  0.50634634  0.89504393  1.0
  Er  Er2  1  0.25000000  0.14420305  0.87080796  1.0
  Er  Er3  1  0.25000000  0.64420305  0.62919204  1.0
  Er  Er4  1  0.75000000  0.86125274  0.13432665  1.0
  Er  Er5  1  0.75000000  0.36125274  0.36567335  1.0
  Si  Si6  1  0.25000000  0.22621191  0.56808816  1.0
  Si  Si7  1  0.25000000  0.72621191  0.93191184  1.0
  Si  Si8  1  0.75000000  0.76868586  0.43068189  1.0
  Si  Si9  1  0.75000000  0.26868586  0.06931811  1.0
  Si  Si10  1  0.25000000  0.65660019  0.31806081  1.0
  Si  Si11  1  0.25000000  0.15660019  0.18193919  1.0
  Si  Si12  1  0.75000000  0.34319388  0.67780121  1.0
  Si  Si13  1  0.75000000  0.84319388  0.82219879  1.0
  Pd  Pd14  1  0.25000000  0.99350402  0.39102715  1.0
  Pd  Pd15  1  0.25000000  0.49350402  0.10897285  1.0