# generated using pymatgen
data_Sr2Ge3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.60899037
_cell_length_b   8.60899052
_cell_length_c   9.14629913
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999198
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2Ge3Pd
_chemical_formula_sum   'Sr8 Ge12 Pd4'
_cell_volume   587.05733605
_cell_formula_units_Z   4
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  0.50000802  0.49999198  0.75000000  1.0
  Sr  Sr1  1  0.49999198  0.50000802  0.25000000  1.0
  Sr  Sr2  1  0.99998396  0.49999198  0.75000000  1.0
  Sr  Sr3  1  0.00001604  0.50000802  0.25000000  1.0
  Sr  Sr4  1  0.50000802  0.00001604  0.75000000  1.0
  Sr  Sr5  1  0.49999198  0.99998396  0.25000000  1.0
  Sr  Sr6  1  0.00000000  0.00000000  0.75000000  1.0
  Sr  Sr7  1  0.00000000  0.00000000  0.25000000  1.0
  Ge  Ge8  1  0.83281970  0.16718030  0.00045150  1.0
  Ge  Ge9  1  0.16718030  0.83281970  0.99954850  1.0
  Ge  Ge10  1  0.33436061  0.16718030  0.00045150  1.0
  Ge  Ge11  1  0.16718030  0.83281970  0.50045150  1.0
  Ge  Ge12  1  0.66563939  0.83281970  0.99954850  1.0
  Ge  Ge13  1  0.83281970  0.16718030  0.49954850  1.0
  Ge  Ge14  1  0.83281970  0.66563939  0.00045150  1.0
  Ge  Ge15  1  0.66563939  0.83281970  0.50045150  1.0
  Ge  Ge16  1  0.16718030  0.33436061  0.99954850  1.0
  Ge  Ge17  1  0.33436061  0.16718030  0.49954850  1.0
  Ge  Ge18  1  0.16718030  0.33436061  0.50045150  1.0
  Ge  Ge19  1  0.83281970  0.66563939  0.49954850  1.0
  Pd  Pd20  1  0.66666700  0.33333300  0.99940905  1.0
  Pd  Pd21  1  0.33333300  0.66666700  0.00059095  1.0
  Pd  Pd22  1  0.33333300  0.66666700  0.49940905  1.0
  Pd  Pd23  1  0.66666700  0.33333300  0.50059095  1.0