# generated using pymatgen
data_Hf4Ta3MnSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.60686227
_cell_length_b   6.86369830
_cell_length_c   8.22797537
_cell_angle_alpha   89.94469356
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Ta3MnSi4
_chemical_formula_sum   'Hf4 Ta3 Mn1 Si4'
_cell_volume   203.69507333
_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  0.95999967  0.33125179  1.0
  Hf  Hf1  1  0.25000000  0.45887301  0.16456503  1.0
  Hf  Hf2  1  0.75000000  0.04138342  0.67330012  1.0
  Hf  Hf3  1  0.75000000  0.54063132  0.83294297  1.0
  Ta  Ta4  1  0.25000000  0.35995615  0.55926207  1.0
  Ta  Ta5  1  0.25000000  0.87156176  0.94098010  1.0
  Ta  Ta6  1  0.75000000  0.63071561  0.43747636  1.0
  Mn  Mn7  1  0.75000000  0.13431444  0.05851550  1.0
  Si  Si8  1  0.25000000  0.74436347  0.63999849  1.0
  Si  Si9  1  0.25000000  0.24386756  0.87245549  1.0
  Si  Si10  1  0.75000000  0.25237366  0.34999099  1.0
  Si  Si11  1  0.75000000  0.76195993  0.13926009  1.0