# generated using pymatgen
data_VTcRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.41320573
_cell_length_b   5.41320690
_cell_length_c   4.30374256
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000459
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VTcRh6
_chemical_formula_sum   'V1 Tc1 Rh6'
_cell_volume   109.21594700
_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
  Rh  Rh2  1  0.16923188  0.33846375  0.25000000  1.0
  Rh  Rh3  1  0.66153625  0.83076812  0.25000000  1.0
  Rh  Rh4  1  0.16923188  0.83076812  0.25000000  1.0
  Rh  Rh5  1  0.83273587  0.66547273  0.75000000  1.0
  Rh  Rh6  1  0.33452727  0.16726413  0.75000000  1.0
  Rh  Rh7  1  0.83273587  0.16726413  0.75000000  1.0