# generated using pymatgen
data_Hf5MnPt3Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.19530487
_cell_length_b   5.54500746
_cell_length_c   10.94651778
_cell_angle_alpha   86.97337170
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf5MnPt3Rh7
_chemical_formula_sum   'Hf5 Mn1 Pt3 Rh7'
_cell_volume   254.29359946
_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  0.50000000  0.18510833  0.63876328  1.0
  Hf  Hf1  1  0.50000000  0.81489167  0.36123672  1.0
  Hf  Hf2  1  0.50000000  0.67584559  0.85523350  1.0
  Hf  Hf3  1  0.50000000  0.32415441  0.14476650  1.0
  Hf  Hf4  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn5  1  0.00000000  0.50000000  0.50000000  1.0
  Pt  Pt6  1  0.00000000  0.43106131  0.74385219  1.0
  Pt  Pt7  1  0.00000000  0.56893869  0.25614781  1.0
  Pt  Pt8  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh9  1  0.50000000  0.19293376  0.89025650  1.0
  Rh  Rh10  1  0.50000000  0.80706624  0.10974350  1.0
  Rh  Rh11  1  0.50000000  0.70077484  0.61029272  1.0
  Rh  Rh12  1  0.50000000  0.29922516  0.38970728  1.0
  Rh  Rh13  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh14  1  0.00000000  0.07369222  0.24462471  1.0
  Rh  Rh15  1  0.00000000  0.92630778  0.75537529  1.0