# generated using pymatgen
data_Ho2Pu2B3C4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.50625411
_cell_length_b   3.66426335
_cell_length_c   11.48833625
_cell_angle_alpha   89.99771549
_cell_angle_beta   98.44565478
_cell_angle_gamma   89.84370722
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Pu2B3C4
_chemical_formula_sum   'Ho2 Pu2 B3 C4'
_cell_volume   145.99909602
_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
  Ho  Ho0  1  0.82201136  0.99985557  0.64991865  1.0
  Ho  Ho1  1  0.17798864  0.00014443  0.35008135  1.0
  Pu  Pu2  1  0.42556573  0.49950226  0.86859966  1.0
  Pu  Pu3  1  0.57443427  0.50049774  0.13140034  1.0
  B  B4  1  0.00000000  0.00000000  0.00000000  1.0
  B  B5  1  0.26951841  0.49992688  0.54079227  1.0
  B  B6  1  0.73048159  0.50007312  0.45920773  1.0
  C  C7  1  0.93190388  0.99991399  0.87018655  1.0
  C  C8  1  0.06809612  0.00008601  0.12981345  1.0
  C  C9  1  0.33367572  0.49980171  0.67464706  1.0
  C  C10  1  0.66632428  0.50019829  0.32535294  1.0