# generated using pymatgen
data_PaNb2(Co3B2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.66072172
_cell_length_b   5.66072176
_cell_length_c   5.66072171
_cell_angle_alpha   94.91946886
_cell_angle_beta   94.91947469
_cell_angle_gamma   94.91948140
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PaNb2(Co3B2)3
_chemical_formula_sum   'Pa1 Nb2 Co9 B6'
_cell_volume   179.26306618
_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  0.00000000  0.00000000  0.00000000  1.0
  Nb  Nb1  1  0.66007278  0.66007278  0.66007278  1.0
  Nb  Nb2  1  0.33992722  0.33992722  0.33992722  1.0
  Co  Co3  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co4  1  0.50000000  0.00000000  0.00000000  1.0
  Co  Co5  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co6  1  0.69337064  0.20245105  0.69337064  1.0
  Co  Co7  1  0.69337064  0.69337064  0.20245105  1.0
  Co  Co8  1  0.20245105  0.69337064  0.69337064  1.0
  Co  Co9  1  0.30662936  0.79754895  0.30662936  1.0
  Co  Co10  1  0.30662936  0.30662936  0.79754895  1.0
  Co  Co11  1  0.79754895  0.30662936  0.30662936  1.0
  B  B12  1  0.61958373  0.38041627  0.00000000  1.0
  B  B13  1  0.00000000  0.61958373  0.38041627  1.0
  B  B14  1  0.38041627  1.00000000  0.61958373  1.0
  B  B15  1  1.00000000  0.38041627  0.61958373  1.0
  B  B16  1  0.61958373  0.00000000  0.38041627  1.0
  B  B17  1  0.38041627  0.61958373  1.00000000  1.0