# generated using pymatgen
data_Hf4Mn3V4Fe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18390062
_cell_length_b   5.15031885
_cell_length_c   8.22258703
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.59924926
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Mn3V4Fe
_chemical_formula_sum   'Hf4 Mn3 V4 Fe1'
_cell_volume   188.96250466
_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  0.33322748  0.66727203  0.43682434  1.0
  Hf  Hf1  1  0.66796760  0.33493407  0.93903415  1.0
  Hf  Hf2  1  0.66796760  0.33493407  0.56096585  1.0
  Hf  Hf3  1  0.33322748  0.66727203  0.06317566  1.0
  Mn  Mn4  1  0.66059097  0.82937969  0.75000000  1.0
  Mn  Mn5  1  0.83090931  0.65948551  0.25000000  1.0
  Mn  Mn6  1  0.16600640  0.83040194  0.75000000  1.0
  V  V7  1  0.16966350  0.34072524  0.75000000  1.0
  V  V8  1  0.34834206  0.17247128  0.25000000  1.0
  V  V9  1  0.99493348  0.99765909  0.00284821  1.0
  V  V10  1  0.99493348  0.99765909  0.49715179  1.0
  Fe  Fe11  1  0.83222962  0.16780395  0.25000000  1.0