# generated using pymatgen
data_PuMnB4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.97060120
_cell_length_b   11.53194348
_cell_length_c   3.43671957
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PuMnB4
_chemical_formula_sum   'Pu4 Mn4 B16'
_cell_volume   236.62719980
_cell_formula_units_Z   4
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  0.62462800  0.34880135  0.00000000  1.0
  Pu  Pu1  1  0.37537200  0.65119865  0.00000000  1.0
  Pu  Pu2  1  0.12462800  0.15119865  0.00000000  1.0
  Pu  Pu3  1  0.87537200  0.84880135  0.00000000  1.0
  Mn  Mn4  1  0.63172699  0.08707649  0.00000000  1.0
  Mn  Mn5  1  0.36827301  0.91292351  0.00000000  1.0
  Mn  Mn6  1  0.13172699  0.41292351  0.00000000  1.0
  Mn  Mn7  1  0.86827301  0.58707649  0.00000000  1.0
  B  B8  1  0.78204164  0.18512606  0.50000000  1.0
  B  B9  1  0.21795836  0.81487394  0.50000000  1.0
  B  B10  1  0.28204164  0.31487394  0.50000000  1.0
  B  B11  1  0.71795836  0.68512606  0.50000000  1.0
  B  B12  1  0.86197024  0.03309416  0.50000000  1.0
  B  B13  1  0.13802976  0.96690584  0.50000000  1.0
  B  B14  1  0.36197024  0.46690584  0.50000000  1.0
  B  B15  1  0.63802976  0.53309416  0.50000000  1.0
  B  B16  1  0.88636028  0.45372560  0.50000000  1.0
  B  B17  1  0.11363972  0.54627440  0.50000000  1.0
  B  B18  1  0.38636028  0.04627440  0.50000000  1.0
  B  B19  1  0.61363972  0.95372560  0.50000000  1.0
  B  B20  1  0.97588425  0.31016861  0.50000000  1.0
  B  B21  1  0.02411575  0.68983139  0.50000000  1.0
  B  B22  1  0.47588425  0.18983139  0.50000000  1.0
  B  B23  1  0.52411575  0.81016861  0.50000000  1.0