# generated using pymatgen
data_Pu4CoB14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.24484729
_cell_length_b   7.24484729
_cell_length_c   7.53457170
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pu4CoB14
_chemical_formula_sum   'Pu8 Co2 B28'
_cell_volume   395.47318465
_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  0.19746732  0.33005116  0.00000000  1.0
  Pu  Pu1  1  0.66994884  0.19746732  0.00000000  1.0
  Pu  Pu2  1  0.33005116  0.80253268  0.00000000  1.0
  Pu  Pu3  1  0.69746732  0.16994884  0.50000000  1.0
  Pu  Pu4  1  0.30253268  0.83005116  0.50000000  1.0
  Pu  Pu5  1  0.80253268  0.66994884  0.00000000  1.0
  Pu  Pu6  1  0.83005116  0.69746732  0.50000000  1.0
  Pu  Pu7  1  0.16994884  0.30253268  0.50000000  1.0
  Co  Co8  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co9  1  0.50000000  0.50000000  0.50000000  1.0
  B  B10  1  0.17369509  0.03965557  0.22829828  1.0
  B  B11  1  0.96034443  0.17369509  0.22829828  1.0
  B  B12  1  0.03965557  0.82630491  0.22829828  1.0
  B  B13  1  0.67369509  0.46034443  0.27170172  1.0
  B  B14  1  0.32630491  0.53965557  0.27170172  1.0
  B  B15  1  0.82630491  0.96034443  0.22829828  1.0
  B  B16  1  0.53965557  0.67369509  0.27170172  1.0
  B  B17  1  0.46034443  0.32630491  0.27170172  1.0
  B  B18  1  0.82630491  0.96034443  0.77170172  1.0
  B  B19  1  0.03965557  0.82630491  0.77170172  1.0
  B  B20  1  0.96034443  0.17369509  0.77170172  1.0
  B  B21  1  0.32630491  0.53965557  0.72829828  1.0
  B  B22  1  0.67369509  0.46034443  0.72829828  1.0
  B  B23  1  0.17369509  0.03965557  0.77170172  1.0
  B  B24  1  0.46034443  0.32630491  0.72829828  1.0
  B  B25  1  0.53965557  0.67369509  0.72829828  1.0
  B  B26  1  0.08904003  0.58904003  0.25000000  1.0
  B  B27  1  0.41095997  0.08904003  0.25000000  1.0
  B  B28  1  0.58904003  0.91095997  0.25000000  1.0
  B  B29  1  0.91095997  0.41095997  0.25000000  1.0
  B  B30  1  0.91095997  0.41095997  0.75000000  1.0
  B  B31  1  0.58904003  0.91095997  0.75000000  1.0
  B  B32  1  0.41095997  0.08904003  0.75000000  1.0
  B  B33  1  0.08904003  0.58904003  0.75000000  1.0
  B  B34  1  0.00000000  0.00000000  0.38908445  1.0
  B  B35  1  0.50000000  0.50000000  0.11091555  1.0
  B  B36  1  0.00000000  0.00000000  0.61091555  1.0
  B  B37  1  0.50000000  0.50000000  0.88908445  1.0