# generated using pymatgen
data_Lu4Ge8Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.92975000
_cell_length_b   4.05003500
_cell_length_c   16.42156500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4Ge8Pd
_chemical_formula_sum   'Lu4 Ge8 Pd1'
_cell_volume   261.35947113
_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
  Lu  Lu0  1  0.25000000  0.00000000  0.09244700  1.0
  Lu  Lu1  1  0.25000000  0.50000000  0.61034600  1.0
  Lu  Lu2  1  0.75000000  0.50000000  0.39892100  1.0
  Lu  Lu3  1  0.75000000  0.00000000  0.89328800  1.0
  Ge  Ge4  1  0.25000000  0.00000000  0.47004500  1.0
  Ge  Ge5  1  0.25000000  0.50000000  0.94107800  1.0
  Ge  Ge6  1  0.75000000  0.50000000  0.04526200  1.0
  Ge  Ge7  1  0.75000000  0.00000000  0.57015000  1.0
  Ge  Ge8  1  0.25000000  0.50000000  0.22619100  1.0
  Ge  Ge9  1  0.25000000  0.00000000  0.74866900  1.0
  Ge  Ge10  1  0.75000000  0.00000000  0.22550500  1.0
  Ge  Ge11  1  0.75000000  0.50000000  0.75560200  1.0
  Pd  Pd12  1  0.25000000  0.00000000  0.32249600  1.0