# generated using pymatgen
data_SrGaPd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27693657
_cell_length_b   5.67616525
_cell_length_c   4.37173956
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.53588321
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrGaPd4
_chemical_formula_sum   'Sr1 Ga1 Pd4'
_cell_volume   110.39438422
_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  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga1  1  0.00000000  0.50000000  0.50000000  1.0
  Pd  Pd2  1  0.68438170  0.34219035  0.00000000  1.0
  Pd  Pd3  1  0.50000000  0.00000000  0.50000000  1.0
  Pd  Pd4  1  0.50000000  0.50000000  0.50000000  1.0
  Pd  Pd5  1  0.31561830  0.65780965  0.00000000  1.0