# generated using pymatgen
data_FeTcIr5Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.44550960
_cell_length_b   5.44551102
_cell_length_c   4.35206946
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.90580075
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeTcIr5Rh
_chemical_formula_sum   'Fe1 Tc1 Ir5 Rh1'
_cell_volume   111.87037023
_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  0.66661959  0.33338041  0.25000000  1.0
  Tc  Tc1  1  0.33353087  0.66646913  0.75000000  1.0
  Ir  Ir2  1  0.16723424  0.33549447  0.25000000  1.0
  Ir  Ir3  1  0.66450553  0.83276576  0.25000000  1.0
  Ir  Ir4  1  0.16821864  0.83178136  0.25000000  1.0
  Ir  Ir5  1  0.83268746  0.66614883  0.75000000  1.0
  Ir  Ir6  1  0.33385117  0.16731254  0.75000000  1.0
  Rh  Rh7  1  0.83335250  0.16664750  0.75000000  1.0