# generated using pymatgen
data_SrGe3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.04245239
_cell_length_b   6.04245239
_cell_length_c   6.04245239
_cell_angle_alpha   136.46488025
_cell_angle_beta   136.46488025
_cell_angle_gamma   63.26243610
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrGe3Pd
_chemical_formula_sum   'Sr1 Ge3 Pd1'
_cell_volume   103.33142912
_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  0.99858855  0.99858855  0.00000000  1.0
  Ge  Ge1  1  0.39970070  0.39970070  -0.00000000  1.0
  Ge  Ge2  1  0.75315415  0.25315515  0.50000000  1.0
  Ge  Ge3  1  0.25315515  0.75315415  0.50000000  1.0
  Pd  Pd4  1  0.64309646  0.64309646  -0.00000000  1.0