# generated using pymatgen
data_Hf2MnCuSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.78041598
_cell_length_b   6.50069521
_cell_length_c   7.43181019
_cell_angle_alpha   89.21895334
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2MnCuSi2
_chemical_formula_sum   'Hf4 Mn2 Cu2 Si4'
_cell_volume   182.62223410
_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  0.25000000  0.52743420  0.67666456  1.0
  Hf  Hf1  1  0.75000000  0.47256580  0.32333544  1.0
  Hf  Hf2  1  0.25000000  0.01828362  0.81829791  1.0
  Hf  Hf3  1  0.75000000  0.98171638  0.18170209  1.0
  Mn  Mn4  1  0.75000000  0.85864898  0.56126262  1.0
  Mn  Mn5  1  0.25000000  0.14135102  0.43873738  1.0
  Cu  Cu6  1  0.75000000  0.35158264  0.93390081  1.0
  Cu  Cu7  1  0.25000000  0.64841736  0.06609919  1.0
  Si  Si8  1  0.25000000  0.27204322  0.11814741  1.0
  Si  Si9  1  0.75000000  0.72795678  0.88185259  1.0
  Si  Si10  1  0.25000000  0.76657216  0.37498684  1.0
  Si  Si11  1  0.75000000  0.23342784  0.62501316  1.0