# generated using pymatgen
data_Fe3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14408186
_cell_length_b   4.14408186
_cell_length_c   4.14408186
_cell_angle_alpha   60.00429718
_cell_angle_beta   60.00429718
_cell_angle_gamma   60.00429718
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe3Rh
_chemical_formula_sum   'Fe3 Rh1'
_cell_volume   50.32830306
_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  0.00000759  0.00000759  0.00000759  1.0
  Fe  Fe1  1  0.49999398  0.49999398  0.49999398  1.0
  Fe  Fe2  1  0.25000153  0.25000153  0.25000153  1.0
  Rh  Rh3  1  0.74999789  0.74999789  0.74999789  1.0