# generated using pymatgen
data_Ti6VRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.34609201
_cell_length_b   7.57991196
_cell_length_c   4.34331881
_cell_angle_alpha   90.00001486
_cell_angle_beta   90.00000007
_cell_angle_gamma   88.64478609
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti6VRh5
_chemical_formula_sum   'Ti6 V1 Rh5'
_cell_volume   175.95467172
_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
  Ti  Ti0  1  0.11111579  0.27776006  1.00000000  1.0
  Ti  Ti1  1  0.45046074  0.60375846  0.00000000  1.0
  Ti  Ti2  1  0.77177396  0.95179774  1.00000000  1.0
  Ti  Ti3  1  0.44875801  0.11634959  0.50000000  1.0
  Ti  Ti4  1  0.77344833  0.43917404  0.50000000  1.0
  Ti  Ti5  1  0.11109078  0.77778155  0.50000000  1.0
  V  V6  1  0.61105100  0.27777416  1.00000000  1.0
  Rh  Rh7  1  0.94618061  0.61319101  0.00000000  1.0
  Rh  Rh8  1  0.27605712  0.94238702  1.00000000  1.0
  Rh  Rh9  1  0.94826260  0.10934973  0.50000000  1.0
  Rh  Rh10  1  0.27392702  0.44619566  0.50000000  1.0
  Rh  Rh11  1  0.61108703  0.77779097  0.50000000  1.0