# generated using pymatgen
data_VRe(TcIr2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.44058417
_cell_length_b   5.48846231
_cell_length_c   4.34467795
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.71184888
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VRe(TcIr2)2
_chemical_formula_sum   'V1 Re1 Tc2 Ir4'
_cell_volume   112.67774591
_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  0.83223711  0.66447523  0.75000000  1.0
  Re  Re1  1  0.16840019  0.33680137  0.25000000  1.0
  Tc  Tc2  1  0.33241113  0.66482227  0.75000000  1.0
  Tc  Tc3  1  0.66824527  0.33649054  0.25000000  1.0
  Ir  Ir4  1  0.66373327  0.82692324  0.25000000  1.0
  Ir  Ir5  1  0.16319097  0.82692324  0.25000000  1.0
  Ir  Ir6  1  0.33635199  0.17178205  0.75000000  1.0
  Ir  Ir7  1  0.83542906  0.17178205  0.75000000  1.0