# generated using pymatgen
data_Hf2Mn3V
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.02592243
_cell_length_b   5.02592281
_cell_length_c   5.02592296
_cell_angle_alpha   62.79712472
_cell_angle_beta   62.79712661
_cell_angle_gamma   62.79712619
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2Mn3V
_chemical_formula_sum   'Hf2 Mn3 V1'
_cell_volume   95.35347809
_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  0.62433133  0.62433133  0.62433133  1.0
  Hf  Hf1  1  0.37566867  0.37566867  0.37566867  1.0
  Mn  Mn2  1  0.00000000  0.50000000  0.00000000  1.0
  Mn  Mn3  1  0.50000000  0.00000000  0.00000000  1.0
  Mn  Mn4  1  0.00000000  0.00000000  0.50000000  1.0
  V  V5  1  0.00000000  0.00000000  0.00000000  1.0