# generated using pymatgen
data_HfPaCo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18549198
_cell_length_b   7.19899275
_cell_length_c   8.17772213
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfPaCo3
_chemical_formula_sum   'Hf4 Pa4 Co12'
_cell_volume   305.27697723
_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
  Hf  Hf0  1  0.75000000  0.93937276  0.40411753  1.0
  Hf  Hf1  1  0.75000000  0.43937276  0.09588247  1.0
  Hf  Hf2  1  0.25000000  0.06062724  0.59588247  1.0
  Hf  Hf3  1  0.25000000  0.56062724  0.90411753  1.0
  Pa  Pa4  1  0.75000000  0.89011743  0.85572237  1.0
  Pa  Pa5  1  0.75000000  0.39011743  0.64427763  1.0
  Pa  Pa6  1  0.25000000  0.10988257  0.14427763  1.0
  Pa  Pa7  1  0.25000000  0.60988257  0.35572237  1.0
  Co  Co8  1  0.75000000  0.58659343  0.37962165  1.0
  Co  Co9  1  0.75000000  0.08659343  0.12037835  1.0
  Co  Co10  1  0.25000000  0.41340657  0.62037835  1.0
  Co  Co11  1  0.25000000  0.91340657  0.87962165  1.0
  Co  Co12  1  0.99385234  0.26440948  0.37073805  1.0
  Co  Co13  1  0.50614766  0.76440948  0.12926195  1.0
  Co  Co14  1  0.49385234  0.73559052  0.62926195  1.0
  Co  Co15  1  0.00614766  0.23559052  0.87073805  1.0
  Co  Co16  1  0.00614766  0.73559052  0.62926195  1.0
  Co  Co17  1  0.49385234  0.23559052  0.87073805  1.0
  Co  Co18  1  0.50614766  0.26440948  0.37073805  1.0
  Co  Co19  1  0.99385234  0.76440948  0.12926195  1.0