# generated using pymatgen
data_Pu2CoB10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15593617
_cell_length_b   5.56323452
_cell_length_c   11.07734333
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pu2CoB10
_chemical_formula_sum   'Pu4 Co2 B20'
_cell_volume   256.11313567
_cell_formula_units_Z   2
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
  Pu  Pu0  1  0.50000000  0.30394846  0.86588319  1.0
  Pu  Pu1  1  0.50000000  0.69605154  0.13411681  1.0
  Pu  Pu2  1  0.50000000  0.80394846  0.63411681  1.0
  Pu  Pu3  1  0.50000000  0.19605154  0.36588319  1.0
  Co  Co4  1  0.00000000  0.50000000  0.50000000  1.0
  Co  Co5  1  0.00000000  0.00000000  0.00000000  1.0
  B  B6  1  0.00000000  0.12847745  0.53989418  1.0
  B  B7  1  0.00000000  0.87152255  0.46010582  1.0
  B  B8  1  0.00000000  0.62847745  0.96010582  1.0
  B  B9  1  0.00000000  0.37152255  0.03989418  1.0
  B  B10  1  0.00000000  0.15987698  0.69777402  1.0
  B  B11  1  0.00000000  0.84012302  0.30222598  1.0
  B  B12  1  0.30006402  0.19795564  0.11200982  1.0
  B  B13  1  0.30006402  0.80204436  0.88799018  1.0
  B  B14  1  0.69993598  0.69795564  0.38799018  1.0
  B  B15  1  0.69993598  0.30204436  0.61200982  1.0
  B  B16  1  0.69993598  0.80204436  0.88799018  1.0
  B  B17  1  0.69993598  0.19795564  0.11200982  1.0
  B  B18  1  0.30006402  0.30204436  0.61200982  1.0
  B  B19  1  0.30006402  0.69795564  0.38799018  1.0
  B  B20  1  0.00000000  0.02869979  0.18596404  1.0
  B  B21  1  0.00000000  0.97130021  0.81403596  1.0
  B  B22  1  0.00000000  0.52869979  0.31403596  1.0
  B  B23  1  0.00000000  0.47130021  0.68596404  1.0
  B  B24  1  0.00000000  0.34012302  0.19777402  1.0
  B  B25  1  0.00000000  0.65987698  0.80222598  1.0