# generated using pymatgen
data_ScPa3(GaNi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.11292947
_cell_length_b   7.11292972
_cell_length_c   3.49837669
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   88.54039840
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScPa3(GaNi2)2
_chemical_formula_sum   'Sc1 Pa3 Ga2 Ni4'
_cell_volume   176.93862760
_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  0.31988429  0.81988429  0.50000000  1.0
  Pa  Pa1  1  0.67477925  0.17477925  0.50000000  1.0
  Pa  Pa2  1  0.18031442  0.32206451  0.50000000  1.0
  Pa  Pa3  1  0.82206451  0.68031442  0.50000000  1.0
  Ga  Ga4  1  0.01342710  0.99262220  0.00000000  1.0
  Ga  Ga5  1  0.49262220  0.51342710  0.00000000  1.0
  Ni  Ni6  1  0.86947849  0.36947849  0.00000000  1.0
  Ni  Ni7  1  0.37811630  0.13240691  0.00000000  1.0
  Ni  Ni8  1  0.63240691  0.87811630  0.00000000  1.0
  Ni  Ni9  1  0.11690653  0.61690653  0.00000000  1.0