# generated using pymatgen
data_Hf10MnSb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55266760
_cell_length_b   8.25451597
_cell_length_c   8.25447410
_cell_angle_alpha   96.49345146
_cell_angle_beta   109.67043842
_cell_angle_gamma   70.33091596
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf10MnSb5
_chemical_formula_sum   'Hf10 Mn1 Sb5'
_cell_volume   335.47499743
_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  0.93343767  0.85828686  0.70590718  1.0
  Hf  Hf1  1  0.08590612  0.14179015  0.29414310  1.0
  Hf  Hf2  1  0.41409865  0.29414024  0.14179301  1.0
  Hf  Hf3  1  0.56656046  0.70590741  0.85828839  1.0
  Hf  Hf4  1  0.22773959  0.70585285  0.14179794  1.0
  Hf  Hf5  1  0.79168755  0.29415444  0.85825467  1.0
  Hf  Hf6  1  0.27226394  0.14179410  0.70585133  1.0
  Hf  Hf7  1  0.70830911  0.85825500  0.29415565  1.0
  Hf  Hf8  1  0.24999922  0.49994742  0.49995338  1.0
  Hf  Hf9  1  0.75000416  0.50000548  0.50001014  1.0
  Mn  Mn10  1  0.25000035  -0.00010066  -0.00009991  1.0
  Sb  Sb11  1  0.33556656  0.82813349  0.49996667  1.0
  Sb  Sb12  1  0.66444400  0.17188083  0.49996387  1.0
  Sb  Sb13  1  0.83555839  0.49996670  0.17188008  1.0
  Sb  Sb14  1  0.16442271  0.49995234  0.82810025  1.0
  Sb  Sb15  1  0.75000152  0.00003335  0.00003424  1.0