# generated using pymatgen
data_Hf4Mn3Si4Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.77486511
_cell_length_b   6.54806749
_cell_length_c   7.60215074
_cell_angle_alpha   90.22728509
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Mn3Si4Pt
_chemical_formula_sum   'Hf4 Mn3 Si4 Pt1'
_cell_volume   187.90902713
_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  0.96965798  0.32226749  1.0
  Hf  Hf1  1  0.25000000  0.47068748  0.17539640  1.0
  Hf  Hf2  1  0.75000000  0.02862415  0.67847385  1.0
  Hf  Hf3  1  0.75000000  0.52875007  0.82658718  1.0
  Mn  Mn4  1  0.25000000  0.86571610  0.93913161  1.0
  Mn  Mn5  1  0.75000000  0.64329272  0.43911065  1.0
  Mn  Mn6  1  0.75000000  0.13771172  0.05874446  1.0
  Si  Si7  1  0.25000000  0.73715028  0.63027414  1.0
  Si  Si8  1  0.25000000  0.23414768  0.87481100  1.0
  Si  Si9  1  0.75000000  0.26225454  0.37057072  1.0
  Si  Si10  1  0.75000000  0.76276362  0.12511361  1.0
  Pt  Pt11  1  0.25000000  0.35924365  0.55951889  1.0