# generated using pymatgen
data_Sc3Pd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.37802431
_cell_length_b   7.37802415
_cell_length_c   7.37802505
_cell_angle_alpha   113.93824210
_cell_angle_beta   113.93824895
_cell_angle_gamma   113.93823643
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3Pd4
_chemical_formula_sum   'Sc6 Pd8'
_cell_volume   245.12105297
_cell_formula_units_Z   2
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  0.26727871  0.40015533  0.01011800  1.0
  Sc  Sc1  1  0.40015533  0.01011800  0.26727871  1.0
  Sc  Sc2  1  0.01011800  0.26727871  0.40015533  1.0
  Sc  Sc3  1  0.73272129  0.59984467  0.98988200  1.0
  Sc  Sc4  1  0.59984467  0.98988200  0.73272129  1.0
  Sc  Sc5  1  0.98988200  0.73272129  0.59984467  1.0
  Pd  Pd6  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd7  1  0.50000000  0.50000000  0.50000000  1.0
  Pd  Pd8  1  0.54902862  0.23948300  0.07676638  1.0
  Pd  Pd9  1  0.23948300  0.07676638  0.54902862  1.0
  Pd  Pd10  1  0.07676638  0.54902862  0.23948300  1.0
  Pd  Pd11  1  0.45097138  0.76051700  0.92323362  1.0
  Pd  Pd12  1  0.76051700  0.92323362  0.45097138  1.0
  Pd  Pd13  1  0.92323362  0.45097138  0.76051700  1.0