# generated using pymatgen
data_Hf4MnSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.10048831
_cell_length_b   8.10078089
_cell_length_c   8.10048843
_cell_angle_alpha   96.05345607
_cell_angle_beta   96.05922888
_cell_angle_gamma   142.08794410
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4MnSb2
_chemical_formula_sum   'Hf8 Mn2 Sb4'
_cell_volume   308.90807284
_cell_formula_units_Z   2
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  0.69941662  0.58106241  0.28053265  1.0
  Hf  Hf1  1  0.30058338  0.41893759  0.71946735  1.0
  Hf  Hf2  1  0.58116104  0.30063887  0.88165353  1.0
  Hf  Hf3  1  0.08101366  0.19936113  0.28052117  1.0
  Hf  Hf4  1  0.80052976  0.08106241  0.88164579  1.0
  Hf  Hf5  1  0.41883896  0.69936113  0.11834647  1.0
  Hf  Hf6  1  0.91898634  0.80063887  0.71947883  1.0
  Hf  Hf7  1  0.19947024  0.91893759  0.11835421  1.0
  Mn  Mn8  1  0.25001687  0.25000000  0.00001687  1.0
  Mn  Mn9  1  0.74998313  0.75000000  0.99998313  1.0
  Sb  Sb10  1  0.14489691  0.64490151  0.78990745  1.0
  Sb  Sb11  1  0.35499606  0.14490151  0.50000460  1.0
  Sb  Sb12  1  0.85510309  0.35509849  0.21009255  1.0
  Sb  Sb13  1  0.64500394  0.85509849  0.49999540  1.0