# generated using pymatgen
data_Ce2Pa(GaNi)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.78308879
_cell_length_b   6.79816634
_cell_length_c   4.00055156
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.07355323
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Pa(GaNi)3
_chemical_formula_sum   'Ce2 Pa1 Ga3 Ni3'
_cell_volume   159.64209894
_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
  Ce  Ce0  1  0.42288449  0.42369445  0.50000000  1.0
  Ce  Ce1  1  0.57711551  0.00080996  0.50000000  1.0
  Pa  Pa2  1  0.00000000  0.57669184  0.50000000  1.0
  Ga  Ga3  1  0.23843987  0.00192098  0.00000000  1.0
  Ga  Ga4  1  0.76156013  0.76348111  0.00000000  1.0
  Ga  Ga5  1  0.00000000  0.23382145  0.00000000  1.0
  Ni  Ni6  1  0.68664092  0.34982153  0.00000000  1.0
  Ni  Ni7  1  0.31335908  0.66318161  0.00000000  1.0
  Ni  Ni8  1  0.00000000  0.98657607  0.50000000  1.0