# generated using pymatgen
data_Li3Co4P4Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.57841732
_cell_length_b   6.16160869
_cell_length_c   6.38656212
_cell_angle_alpha   88.98096267
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Co4P4Pd
_chemical_formula_sum   'Li3 Co4 P4 Pd1'
_cell_volume   140.79380579
_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  0.98168472  0.33539652  1.0
  Li  Li1  1  0.75000000  0.51604846  0.83823292  1.0
  Li  Li2  1  0.25000000  0.49057112  0.16670729  1.0
  Co  Co3  1  0.25000000  0.35435297  0.55912795  1.0
  Co  Co4  1  0.75000000  0.63528688  0.44546535  1.0
  Co  Co5  1  0.25000000  0.86036760  0.93686296  1.0
  Co  Co6  1  0.75000000  0.14035769  0.05958270  1.0
  P  P7  1  0.25000000  0.70671013  0.62745183  1.0
  P  P8  1  0.75000000  0.28707852  0.36764204  1.0
  P  P9  1  0.25000000  0.21529638  0.87974002  1.0
  P  P10  1  0.75000000  0.78708205  0.12622778  1.0
  Pd  Pd11  1  0.75000000  0.02516248  0.65756366  1.0