# generated using pymatgen
data_Sr7La(Ge3Pd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.62920984
_cell_length_b   8.62920969
_cell_length_c   9.00034464
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999682
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr7La(Ge3Pd)4
_chemical_formula_sum   'Sr7 La1 Ge12 Pd4'
_cell_volume   580.40592579
_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
  Sr  Sr0  1  0.49976889  0.50023111  0.75000000  1.0
  Sr  Sr1  1  0.50021082  0.49978918  0.25000000  1.0
  Sr  Sr2  1  0.00046223  0.50023111  0.75000000  1.0
  Sr  Sr3  1  0.99958035  0.49978918  0.25000000  1.0
  Sr  Sr4  1  0.49976889  0.99953777  0.75000000  1.0
  Sr  Sr5  1  0.50021082  0.00041965  0.25000000  1.0
  Sr  Sr6  1  0.00000000  0.00000000  0.75000000  1.0
  La  La7  1  0.00000000  0.00000000  0.25000000  1.0
  Ge  Ge8  1  0.83345483  0.16654517  0.00410474  1.0
  Ge  Ge9  1  0.16653502  0.83346498  0.00434358  1.0
  Ge  Ge10  1  0.33309234  0.16654517  0.00410474  1.0
  Ge  Ge11  1  0.16653502  0.83346498  0.49565642  1.0
  Ge  Ge12  1  0.66693196  0.83346498  0.00434358  1.0
  Ge  Ge13  1  0.83345483  0.16654517  0.49589526  1.0
  Ge  Ge14  1  0.83345483  0.66690766  0.00410474  1.0
  Ge  Ge15  1  0.66693196  0.83346498  0.49565642  1.0
  Ge  Ge16  1  0.16653502  0.33306804  0.00434358  1.0
  Ge  Ge17  1  0.33309234  0.16654517  0.49589526  1.0
  Ge  Ge18  1  0.16653502  0.33306804  0.49565642  1.0
  Ge  Ge19  1  0.83345483  0.66690766  0.49589526  1.0
  Pd  Pd20  1  0.66666700  0.33333300  0.99842172  1.0
  Pd  Pd21  1  0.33333300  0.66666700  0.99934147  1.0
  Pd  Pd22  1  0.33333300  0.66666700  0.50065853  1.0
  Pd  Pd23  1  0.66666700  0.33333300  0.50157828  1.0