# generated using pymatgen
data_Ta6V11Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.74588711
_cell_length_b   8.74588642
_cell_length_c   8.16027151
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999515
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta6V11Rh
_chemical_formula_sum   'Ta12 V22 Rh2'
_cell_volume   540.55882574
_cell_formula_units_Z   2
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
  Ta  Ta0  1  0.33610086  0.00000000  0.06052671  1.0
  Ta  Ta1  1  0.66389914  1.00000000  0.93947329  1.0
  Ta  Ta2  1  0.00000000  0.33610086  0.06052671  1.0
  Ta  Ta3  1  0.66389914  1.00000000  0.56052671  1.0
  Ta  Ta4  1  0.00000000  0.33610086  0.43947329  1.0
  Ta  Ta5  1  1.00000000  0.66389914  0.93947329  1.0
  Ta  Ta6  1  0.33610086  0.00000000  0.43947329  1.0
  Ta  Ta7  1  1.00000000  0.66389914  0.56052671  1.0
  Ta  Ta8  1  0.66389914  0.66389914  0.06052671  1.0
  Ta  Ta9  1  0.33610086  0.33610086  0.93947329  1.0
  Ta  Ta10  1  0.33610086  0.33610086  0.56052671  1.0
  Ta  Ta11  1  0.66389914  0.66389914  0.43947329  1.0
  V  V12  1  0.16330747  0.49585828  0.75000000  1.0
  V  V13  1  0.83669253  0.50414172  0.25000000  1.0
  V  V14  1  0.50414172  0.66744919  0.75000000  1.0
  V  V15  1  0.49585828  0.16330747  0.75000000  1.0
  V  V16  1  0.49585828  0.33255081  0.25000000  1.0
  V  V17  1  0.50414172  0.83669253  0.25000000  1.0
  V  V18  1  0.33255081  0.83669253  0.75000000  1.0
  V  V19  1  0.66744919  0.50414172  0.75000000  1.0
  V  V20  1  0.66744919  0.16330747  0.25000000  1.0
  V  V21  1  0.33255081  0.49585828  0.25000000  1.0
  V  V22  1  0.83669253  0.33255081  0.75000000  1.0
  V  V23  1  0.16330747  0.66744919  0.25000000  1.0
  V  V24  1  0.33333300  0.66666700  0.50000000  1.0
  V  V25  1  0.66666700  0.33333300  0.50000000  1.0
  V  V26  1  0.66666700  0.33333300  0.00000000  1.0
  V  V27  1  0.33333300  0.66666700  0.00000000  1.0
  V  V28  1  0.16911449  0.00000000  0.75000000  1.0
  V  V29  1  0.83088551  1.00000000  0.25000000  1.0
  V  V30  1  0.00000000  0.16911449  0.75000000  1.0
  V  V31  1  1.00000000  0.83088551  0.25000000  1.0
  V  V32  1  0.83088551  0.83088551  0.75000000  1.0
  V  V33  1  0.16911449  0.16911449  0.25000000  1.0
  Rh  Rh34  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh35  1  0.00000000  0.00000000  0.00000000  1.0