# generated using pymatgen
data_ScPa2(GaNi)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.69427489
_cell_length_b   6.69427381
_cell_length_c   3.93054267
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.18178062
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScPa2(GaNi)3
_chemical_formula_sum   'Sc1 Pa2 Ga3 Ni3'
_cell_volume   150.69340152
_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  0.58537870  0.58537870  0.50000000  1.0
  Pa  Pa1  1  0.42286396  0.00071865  0.50000000  1.0
  Pa  Pa2  1  0.00071865  0.42286396  0.50000000  1.0
  Ga  Ga3  1  0.75632935  0.98601859  0.00000000  1.0
  Ga  Ga4  1  0.98601859  0.75632935  0.00000000  1.0
  Ga  Ga5  1  0.25311544  0.25311544  0.00000000  1.0
  Ni  Ni6  1  0.32118970  0.66785127  0.00000000  1.0
  Ni  Ni7  1  0.66785127  0.32118970  0.00000000  1.0
  Ni  Ni8  1  0.00653532  0.00653532  0.50000000  1.0