# generated using pymatgen
data_ScGa3Pd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.98351762
_cell_length_b   4.98351762
_cell_length_c   4.98351762
_cell_angle_alpha   91.82310986
_cell_angle_beta   91.82310986
_cell_angle_gamma   88.17689014
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScGa3Pd4
_chemical_formula_sum   'Sc1 Ga3 Pd4'
_cell_volume   123.58383748
_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
  Sc  Sc0  1  0.39953378  0.89953378  0.60046622  1.0
  Ga  Ga1  1  0.90642586  0.59608292  0.41368180  1.0
  Ga  Ga2  1  0.58631820  0.40642586  0.90391708  1.0
  Ga  Ga3  1  0.09608292  0.08631820  0.09357414  1.0
  Pd  Pd4  1  0.09305288  0.59305288  0.90694712  1.0
  Pd  Pd5  1  0.61749161  0.90314723  0.10205247  1.0
  Pd  Pd6  1  0.89794753  0.11749161  0.59685277  1.0
  Pd  Pd7  1  0.40314723  0.39794753  0.38250839  1.0