# generated using pymatgen
data_HfMnSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.75141812
_cell_length_b   6.58595163
_cell_length_c   7.62525154
_cell_angle_alpha   89.99942001
_cell_angle_beta   89.99999386
_cell_angle_gamma   89.99999610
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfMnSi
_chemical_formula_sum   'Hf4 Mn4 Si4'
_cell_volume   188.39448411
_cell_formula_units_Z   4
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  0.24999997  0.53263478  0.32455231  1.0
  Hf  Hf1  1  0.74999999  0.46736669  0.67545141  1.0
  Hf  Hf2  1  0.25000000  0.03263444  0.17543957  1.0
  Hf  Hf3  1  0.75000000  0.96737346  0.82455808  1.0
  Mn  Mn4  1  0.75000000  0.86564212  0.44111513  1.0
  Mn  Mn5  1  0.25000001  0.13433916  0.55884206  1.0
  Mn  Mn6  1  0.75000002  0.36563877  0.05888797  1.0
  Mn  Mn7  1  0.24999998  0.63434483  0.94114806  1.0
  Si  Si8  1  0.25000001  0.26088522  0.87234496  1.0
  Si  Si9  1  0.75000000  0.73913037  0.12765091  1.0
  Si  Si10  1  0.25000001  0.76086622  0.62765924  1.0
  Si  Si11  1  0.75000001  0.23914394  0.37235030  1.0