# generated using pymatgen
data_Sc3Pa(InNi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.20136783
_cell_length_b   7.20136783
_cell_length_c   3.40150357
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   92.86127729
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3Pa(InNi2)2
_chemical_formula_sum   'Sc3 Pa1 In2 Ni4'
_cell_volume   176.18103466
_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  0.17141942  0.33408729  0.50000000  1.0
  Sc  Sc1  1  0.83408729  0.67141942  0.50000000  1.0
  Sc  Sc2  1  0.32467664  0.82467664  0.50000000  1.0
  Pa  Pa3  1  0.66916025  0.16916025  0.50000000  1.0
  In  In4  1  0.01394473  0.99282367  0.00000000  1.0
  In  In5  1  0.49282367  0.51394473  0.00000000  1.0
  Ni  Ni6  1  0.86483778  0.36483778  0.00000000  1.0
  Ni  Ni7  1  0.38649004  0.12789190  0.00000000  1.0
  Ni  Ni8  1  0.62789190  0.88649004  0.00000000  1.0
  Ni  Ni9  1  0.11466830  0.61466830  0.00000000  1.0