# generated using pymatgen
data_Fe5Pt9Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.83541798
_cell_length_b   5.47072173
_cell_length_c   10.94700821
_cell_angle_alpha   89.05168125
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe5Pt9Rh2
_chemical_formula_sum   'Fe5 Pt9 Rh2'
_cell_volume   229.66418740
_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
  Fe  Fe0  1  0.50000000  0.75328858  0.37259625  1.0
  Fe  Fe1  1  0.50000000  0.74491823  0.87608552  1.0
  Fe  Fe2  1  0.50000000  0.24860153  0.12753106  1.0
  Fe  Fe3  1  0.50000000  0.25391919  0.62307051  1.0
  Fe  Fe4  1  0.00000000  0.99610028  0.00091944  1.0
  Pt  Pt5  1  0.00000000  0.99496344  0.75553502  1.0
  Pt  Pt6  1  0.00000000  0.49742143  0.00101693  1.0
  Pt  Pt7  1  0.00000000  0.50683928  0.25111364  1.0
  Pt  Pt8  1  0.00000000  0.49523292  0.74976075  1.0
  Pt  Pt9  1  0.50000000  0.25092513  0.37412014  1.0
  Pt  Pt10  1  0.50000000  0.23602704  0.88323041  1.0
  Pt  Pt11  1  0.50000000  0.76057786  0.12032615  1.0
  Pt  Pt12  1  0.50000000  0.75095512  0.62329919  1.0
  Pt  Pt13  1  0.00000000  0.00087208  0.49778695  1.0
  Rh  Rh14  1  0.00000000  0.00799069  0.24370690  1.0
  Rh  Rh15  1  0.00000000  0.50136818  0.49990312  1.0