# generated using pymatgen
data_LiHo2Si4Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.81707361
_cell_length_b   7.30802688
_cell_length_c   10.04510149
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiHo2Si4Pd
_chemical_formula_sum   'Li2 Ho4 Si8 Pd2'
_cell_volume   280.21088345
_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  0.00431351  0.60523838  1.0
  Li  Li1  1  0.75000000  0.50431351  0.89476162  1.0
  Ho  Ho2  1  0.25000000  0.14459114  0.87114636  1.0
  Ho  Ho3  1  0.25000000  0.64459114  0.62885364  1.0
  Ho  Ho4  1  0.75000000  0.86161764  0.13418259  1.0
  Ho  Ho5  1  0.75000000  0.36161764  0.36581741  1.0
  Si  Si6  1  0.25000000  0.22467499  0.56832348  1.0
  Si  Si7  1  0.25000000  0.72467499  0.93167652  1.0
  Si  Si8  1  0.75000000  0.77039006  0.42968583  1.0
  Si  Si9  1  0.75000000  0.27039006  0.07031417  1.0
  Si  Si10  1  0.25000000  0.65800358  0.31800714  1.0
  Si  Si11  1  0.25000000  0.15800358  0.18199286  1.0
  Si  Si12  1  0.75000000  0.34199221  0.67695020  1.0
  Si  Si13  1  0.75000000  0.84199221  0.82304980  1.0
  Pd  Pd14  1  0.25000000  0.99441587  0.39055144  1.0
  Pd  Pd15  1  0.25000000  0.49441587  0.10944856  1.0