# generated using pymatgen
data_Y2Pa(GaNi)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.04739102
_cell_length_b   6.99755153
_cell_length_c   3.71361751
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.23589343
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Pa(GaNi)3
_chemical_formula_sum   'Y2 Pa1 Ga3 Ni3'
_cell_volume   158.22133158
_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
  Y  Y0  1  0.41376199  0.41174555  0.49999900  1.0
  Y  Y1  1  0.00201544  0.58825445  0.49999900  1.0
  Pa  Pa2  1  0.57943516  1.00000000  0.49999900  1.0
  Ga  Ga3  1  0.23205203  1.00000000  0.00000000  1.0
  Ga  Ga4  1  0.00689922  0.24985648  0.00000000  1.0
  Ga  Ga5  1  0.75704474  0.75014352  0.00000000  1.0
  Ni  Ni6  1  0.66410680  0.30269897  0.00000000  1.0
  Ni  Ni7  1  0.36140882  0.69730103  0.00000000  1.0
  Ni  Ni8  1  0.98327480  1.00000000  0.49999900  1.0