# generated using pymatgen
data_Hf4Mn3Si4Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.78073799
_cell_length_b   6.56876724
_cell_length_c   7.63926862
_cell_angle_alpha   89.86629555
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Mn3Si4Au
_chemical_formula_sum   'Hf4 Mn3 Si4 Au1'
_cell_volume   189.71909910
_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  0.25000000  0.96749244  0.32039582  1.0
  Hf  Hf1  1  0.25000000  0.47134038  0.17333465  1.0
  Hf  Hf2  1  0.75000000  0.02557845  0.68209323  1.0
  Hf  Hf3  1  0.75000000  0.53337007  0.82977732  1.0
  Mn  Mn4  1  0.25000000  0.86546897  0.93870633  1.0
  Mn  Mn5  1  0.75000000  0.64443874  0.43759249  1.0
  Mn  Mn6  1  0.75000000  0.13501904  0.05672377  1.0
  Si  Si7  1  0.25000000  0.74453995  0.63266659  1.0
  Si  Si8  1  0.25000000  0.23277517  0.88159803  1.0
  Si  Si9  1  0.75000000  0.25815148  0.36115165  1.0
  Si  Si10  1  0.75000000  0.76468476  0.12434480  1.0
  Au  Au11  1  0.25000000  0.35713955  0.56161633  1.0