# generated using pymatgen
data_CePa2(GaNi)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.69823398
_cell_length_b   6.74878097
_cell_length_c   4.03521151
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.83377072
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CePa2(GaNi)3
_chemical_formula_sum   'Ce1 Pa2 Ga3 Ni3'
_cell_volume   158.23684210
_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  0.57112122  0.99947762  0.50000000  1.0
  Pa  Pa1  1  0.00274182  0.57880607  0.50000000  1.0
  Pa  Pa2  1  0.42378554  0.42127139  0.50000000  1.0
  Ga  Ga3  1  0.23708723  0.99995551  0.00000000  1.0
  Ga  Ga4  1  0.76160853  0.76447775  0.00000000  1.0
  Ga  Ga5  1  0.99698655  0.23549848  0.00000000  1.0
  Ni  Ni6  1  0.67232516  0.35279010  0.00000000  1.0
  Ni  Ni7  1  0.31984667  0.64747247  0.00000000  1.0
  Ni  Ni8  1  0.01449729  0.00025061  0.50000000  1.0