# generated using pymatgen
data_Li3Pr4Si8Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.89823623
_cell_length_b   7.62185765
_cell_length_c   10.56640650
_cell_angle_alpha   89.63571289
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Pr4Si8Pd
_chemical_formula_sum   'Li3 Pr4 Si8 Pd1'
_cell_volume   313.94062830
_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  0.75000000  0.00250918  0.60686068  1.0
  Li  Li1  1  0.25000000  0.49559275  0.11266301  1.0
  Li  Li2  1  0.75000000  0.50081160  0.88758269  1.0
  Pr  Pr3  1  0.25000000  0.13902404  0.86603619  1.0
  Pr  Pr4  1  0.75000000  0.85877873  0.13361854  1.0
  Pr  Pr5  1  0.25000000  0.64528481  0.62878198  1.0
  Pr  Pr6  1  0.75000000  0.36562480  0.36675420  1.0
  Si  Si7  1  0.75000000  0.27171462  0.07904335  1.0
  Si  Si8  1  0.25000000  0.72058171  0.92397670  1.0
  Si  Si9  1  0.75000000  0.78703117  0.42833814  1.0
  Si  Si10  1  0.25000000  0.21657945  0.56784865  1.0
  Si  Si11  1  0.75000000  0.83662264  0.82337780  1.0
  Si  Si12  1  0.25000000  0.15784225  0.18467292  1.0
  Si  Si13  1  0.75000000  0.32959433  0.67163010  1.0
  Si  Si14  1  0.25000000  0.67427991  0.32524224  1.0
  Pd  Pd15  1  0.25000000  0.99812702  0.39357482  1.0