# generated using pymatgen
data_Sr7Pr(Ge3Pd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.63056853
_cell_length_b   8.63056864
_cell_length_c   8.93876023
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999959
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr7Pr(Ge3Pd)4
_chemical_formula_sum   'Sr7 Pr1 Ge12 Pd4'
_cell_volume   576.61606478
_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  0.49976339  0.50023661  0.75000000  1.0
  Sr  Sr1  1  0.50022452  0.49977548  0.25000000  1.0
  Sr  Sr2  1  0.00047322  0.50023661  0.75000000  1.0
  Sr  Sr3  1  0.99954995  0.49977548  0.25000000  1.0
  Sr  Sr4  1  0.49976339  0.99952678  0.75000000  1.0
  Sr  Sr5  1  0.50022452  0.00045005  0.25000000  1.0
  Sr  Sr6  1  0.00000000  0.00000000  0.75000000  1.0
  Pr  Pr7  1  0.00000000  0.00000000  0.25000000  1.0
  Ge  Ge8  1  0.83377912  0.16622088  0.00442721  1.0
  Ge  Ge9  1  0.16620660  0.83379340  0.00459591  1.0
  Ge  Ge10  1  0.33244375  0.16622088  0.00442721  1.0
  Ge  Ge11  1  0.16620660  0.83379340  0.49540409  1.0
  Ge  Ge12  1  0.66758579  0.83379340  0.00459591  1.0
  Ge  Ge13  1  0.83377912  0.16622088  0.49557279  1.0
  Ge  Ge14  1  0.83377912  0.66755625  0.00442721  1.0
  Ge  Ge15  1  0.66758579  0.83379340  0.49540409  1.0
  Ge  Ge16  1  0.16620660  0.33241421  0.00459591  1.0
  Ge  Ge17  1  0.33244375  0.16622088  0.49557279  1.0
  Ge  Ge18  1  0.16620660  0.33241421  0.49540409  1.0
  Ge  Ge19  1  0.83377912  0.66755625  0.49557279  1.0
  Pd  Pd20  1  0.66666700  0.33333300  0.99862956  1.0
  Pd  Pd21  1  0.33333300  0.66666700  0.00018563  1.0
  Pd  Pd22  1  0.33333300  0.66666700  0.49981437  1.0
  Pd  Pd23  1  0.66666700  0.33333300  0.50137044  1.0