# generated using pymatgen
data_FeReRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.42682944
_cell_length_b   5.42682970
_cell_length_c   4.31269528
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999844
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeReRh6
_chemical_formula_sum   'Fe1 Re1 Rh6'
_cell_volume   109.99470464
_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  0.66666700  0.33333300  0.25000000  1.0
  Re  Re1  1  0.33333300  0.66666700  0.75000000  1.0
  Rh  Rh2  1  0.16820619  0.33641338  0.25000000  1.0
  Rh  Rh3  1  0.66358662  0.83179381  0.25000000  1.0
  Rh  Rh4  1  0.16820619  0.83179381  0.25000000  1.0
  Rh  Rh5  1  0.83276798  0.66553696  0.75000000  1.0
  Rh  Rh6  1  0.33446304  0.16723202  0.75000000  1.0
  Rh  Rh7  1  0.83276798  0.16723202  0.75000000  1.0