# generated using pymatgen
data_VTc(IrRh2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.41827338
_cell_length_b   5.41827467
_cell_length_c   4.32502071
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.81181455
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VTc(IrRh2)2
_chemical_formula_sum   'V1 Tc1 Ir2 Rh4'
_cell_volume   110.16944929
_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
  V  V0  1  0.66546870  0.33453130  0.25000000  1.0
  Tc  Tc1  1  0.33331555  0.66668445  0.75000000  1.0
  Ir  Ir2  1  0.16774022  0.33681322  0.25000000  1.0
  Ir  Ir3  1  0.66318678  0.83225978  0.25000000  1.0
  Rh  Rh4  1  0.16786186  0.83213814  0.25000000  1.0
  Rh  Rh5  1  0.83398026  0.66504900  0.75000000  1.0
  Rh  Rh6  1  0.33495100  0.16601974  0.75000000  1.0
  Rh  Rh7  1  0.83349362  0.16650638  0.75000000  1.0