# generated using pymatgen
data_Sr3La(Ge3Pd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.62899611
_cell_length_b   8.62899616
_cell_length_c   8.92237902
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000354
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3La(Ge3Pd)2
_chemical_formula_sum   'Sr6 La2 Ge12 Pd4'
_cell_volume   575.34962321
_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
  Sr  Sr0  1  0.50008888  0.49991112  0.75000000  1.0
  Sr  Sr1  1  0.49991112  0.50008888  0.25000000  1.0
  Sr  Sr2  1  0.99982324  0.49991112  0.75000000  1.0
  Sr  Sr3  1  0.00017676  0.50008888  0.25000000  1.0
  Sr  Sr4  1  0.50008888  0.00017676  0.75000000  1.0
  Sr  Sr5  1  0.49991112  0.99982324  0.25000000  1.0
  La  La6  1  0.00000000  0.00000000  0.75000000  1.0
  La  La7  1  0.00000000  0.00000000  0.25000000  1.0
  Ge  Ge8  1  0.83374169  0.16625831  0.00131665  1.0
  Ge  Ge9  1  0.16625831  0.83374169  0.99868335  1.0
  Ge  Ge10  1  0.33251662  0.16625831  0.00131665  1.0
  Ge  Ge11  1  0.16625831  0.83374169  0.50131665  1.0
  Ge  Ge12  1  0.66748338  0.83374169  0.99868335  1.0
  Ge  Ge13  1  0.83374169  0.16625831  0.49868335  1.0
  Ge  Ge14  1  0.83374169  0.66748338  0.00131665  1.0
  Ge  Ge15  1  0.66748338  0.83374169  0.50131665  1.0
  Ge  Ge16  1  0.16625831  0.33251662  0.99868335  1.0
  Ge  Ge17  1  0.33251662  0.16625831  0.49868335  1.0
  Ge  Ge18  1  0.16625831  0.33251662  0.50131665  1.0
  Ge  Ge19  1  0.83374169  0.66748338  0.49868335  1.0
  Pd  Pd20  1  0.66666700  0.33333300  0.99921262  1.0
  Pd  Pd21  1  0.33333300  0.66666700  0.00078738  1.0
  Pd  Pd22  1  0.33333300  0.66666700  0.49921262  1.0
  Pd  Pd23  1  0.66666700  0.33333300  0.50078738  1.0