# generated using pymatgen
data_Li4Cd7InPd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.42460661
_cell_length_b   4.62135264
_cell_length_c   9.24377800
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99727251
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Cd7InPd4
_chemical_formula_sum   'Li4 Cd7 In1 Pd4'
_cell_volume   274.45121415
_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  0.25321866  0.25000000  0.12801825  1.0
  Li  Li1  1  0.74879464  0.75000000  0.37492449  1.0
  Li  Li2  1  0.25389006  0.25000000  0.62259668  1.0
  Li  Li3  1  0.74535153  0.75000000  0.87421167  1.0
  Cd  Cd4  1  0.99982361  0.75000000  0.12676624  1.0
  Cd  Cd5  1  0.50001705  0.75000000  0.12460676  1.0
  Cd  Cd6  1  0.99917992  0.25000000  0.37516491  1.0
  Cd  Cd7  1  0.50366936  0.25000000  0.37525218  1.0
  Cd  Cd8  1  0.49996804  0.75000000  0.62493301  1.0
  Cd  Cd9  1  0.99992865  0.75000000  0.62282112  1.0
  Cd  Cd10  1  0.49604268  0.25000000  0.87529918  1.0
  In  In11  1  0.00079545  0.25000000  0.87524373  1.0
  Pd  Pd12  1  0.75250604  0.25000000  0.12161256  1.0
  Pd  Pd13  1  0.25073427  0.75000000  0.37488706  1.0
  Pd  Pd14  1  0.75260225  0.25000000  0.62890672  1.0
  Pd  Pd15  1  0.24347679  0.75000000  0.87475543  1.0