# generated using pymatgen
data_Sc2Pa(GaNi)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.88446894
_cell_length_b   6.81289340
_cell_length_c   3.58623967
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.34814035
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2Pa(GaNi)3
_chemical_formula_sum   'Sc2 Pa1 Ga3 Ni3'
_cell_volume   145.15691203
_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  0.99807259  0.40607638  0.50000000  1.0
  Sc  Sc1  1  0.59199522  0.59392362  0.50000000  1.0
  Pa  Pa2  1  0.41782700  0.00000000  0.50000000  1.0
  Ga  Ga3  1  0.76823049  0.00000000  0.00000000  1.0
  Ga  Ga4  1  0.98079599  0.72987130  0.00000000  1.0
  Ga  Ga5  1  0.25092670  0.27012870  0.00000000  1.0
  Ni  Ni6  1  0.33120959  0.68202280  0.00000000  1.0
  Ni  Ni7  1  0.64918679  0.31797720  0.00000000  1.0
  Ni  Ni8  1  0.01175663  1.00000000  0.50000000  1.0