# generated using pymatgen
data_Hf4Mn3V5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25574439
_cell_length_b   5.15142470
_cell_length_c   8.28135332
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.67218474
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Mn3V5
_chemical_formula_sum   'Hf4 Mn3 V5'
_cell_volume   192.84654584
_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
  Hf  Hf0  1  0.33273921  0.66548042  0.43999248  1.0
  Hf  Hf1  1  0.66724983  0.33449866  0.93627709  1.0
  Hf  Hf2  1  0.66724983  0.33449866  0.56372291  1.0
  Hf  Hf3  1  0.33273921  0.66548042  0.06000752  1.0
  Mn  Mn4  1  0.66107311  0.82858188  0.75000000  1.0
  Mn  Mn5  1  0.83133110  0.66266120  0.25000000  1.0
  Mn  Mn6  1  0.16750877  0.82858188  0.75000000  1.0
  V  V7  1  0.16892446  0.33784792  0.75000000  1.0
  V  V8  1  0.83157439  0.17662965  0.25000000  1.0
  V  V9  1  0.34505626  0.17662965  0.25000000  1.0
  V  V10  1  0.99727642  0.99455384  0.00092862  1.0
  V  V11  1  0.99727642  0.99455384  0.49907138  1.0