# generated using pymatgen
data_VTcIr6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.45394200
_cell_length_b   5.45394374
_cell_length_c   4.35779195
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000132
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VTcIr6
_chemical_formula_sum   'V1 Tc1 Ir6'
_cell_volume   112.25825494
_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  0.66666700  0.33333300  0.25000000  1.0
  Tc  Tc1  1  0.33333300  0.66666700  0.75000000  1.0
  Ir  Ir2  1  0.16838887  0.33677673  0.25000000  1.0
  Ir  Ir3  1  0.66322327  0.83161113  0.25000000  1.0
  Ir  Ir4  1  0.16838887  0.83161113  0.25000000  1.0
  Ir  Ir5  1  0.83305219  0.66610638  0.75000000  1.0
  Ir  Ir6  1  0.33389362  0.16694781  0.75000000  1.0
  Ir  Ir7  1  0.83305219  0.16694781  0.75000000  1.0