# generated using pymatgen
data_FePt4Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.18390765
_cell_length_b   6.18390804
_cell_length_c   3.88250242
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   143.69424397
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FePt4Rh
_chemical_formula_sum   'Fe1 Pt4 Rh1'
_cell_volume   87.90802371
_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  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt1  1  0.65887852  0.34112348  0.00000000  1.0
  Pt  Pt2  1  0.34112348  0.65887852  0.00000000  1.0
  Pt  Pt3  1  0.83725477  0.16274723  0.50000100  1.0
  Pt  Pt4  1  0.16274723  0.83725477  0.50000100  1.0
  Rh  Rh5  1  0.50000100  0.50000100  0.50000100  1.0