# generated using pymatgen
data_ScPa3(FeSi)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15919943
_cell_length_b   7.00779418
_cell_length_c   6.59766107
_cell_angle_alpha   89.55051259
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScPa3(FeSi)4
_chemical_formula_sum   'Sc1 Pa3 Fe4 Si4'
_cell_volume   192.29487955
_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  0.25000000  0.47593286  0.19805377  1.0
  Pa  Pa1  1  0.75000000  0.52135086  0.81709455  1.0
  Pa  Pa2  1  0.25000000  0.97915013  0.32236694  1.0
  Pa  Pa3  1  0.75000000  0.01653423  0.67085854  1.0
  Fe  Fe4  1  0.25000000  0.65095489  0.57042659  1.0
  Fe  Fe5  1  0.25000000  0.13827733  0.93784758  1.0
  Fe  Fe6  1  0.75000000  0.86976667  0.05891531  1.0
  Fe  Fe7  1  0.75000000  0.35173023  0.43457389  1.0
  Si  Si8  1  0.25000000  0.80118298  0.89812551  1.0
  Si  Si9  1  0.25000000  0.30672629  0.60341779  1.0
  Si  Si10  1  0.75000000  0.20396694  0.11027297  1.0
  Si  Si11  1  0.75000000  0.68442558  0.37804558  1.0