# generated using pymatgen
data_PaNb(CoNi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22001725
_cell_length_b   5.22001746
_cell_length_c   4.29389536
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.68301377
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PaNb(CoNi2)2
_chemical_formula_sum   'Pa1 Nb1 Co2 Ni4'
_cell_volume   102.64499659
_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
  Pa  Pa0  1  0.33476774  0.66523226  0.00000000  1.0
  Nb  Nb1  1  0.66275063  0.33724937  0.50000000  1.0
  Co  Co2  1  0.84083612  0.67817415  0.00000000  1.0
  Co  Co3  1  0.32182585  0.15916388  0.00000000  1.0
  Ni  Ni4  1  0.83996345  0.16003655  0.00000000  1.0
  Ni  Ni5  1  0.14807675  0.30336285  0.50000000  1.0
  Ni  Ni6  1  0.69663715  0.85192325  0.50000000  1.0
  Ni  Ni7  1  0.15490331  0.84509669  0.50000000  1.0