# generated using pymatgen
data_Ti5VRh10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08287703
_cell_length_b   5.36699347
_cell_length_c   10.42153543
_cell_angle_alpha   90.60525191
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti5VRh10
_chemical_formula_sum   'Ti5 V1 Rh10'
_cell_volume   228.35201314
_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  0.00000000  0.50000000  0.50000000  1.0
  Ti  Ti1  1  0.50000000  0.33800135  0.14341958  1.0
  Ti  Ti2  1  0.50000000  0.66199865  0.85658042  1.0
  Ti  Ti3  1  0.50000000  0.83611413  0.35558720  1.0
  Ti  Ti4  1  0.50000000  0.16388587  0.64441280  1.0
  V  V5  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh6  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh7  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh8  1  0.00000000  0.09854743  0.23184139  1.0
  Rh  Rh9  1  0.00000000  0.90145257  0.76815861  1.0
  Rh  Rh10  1  0.00000000  0.60016195  0.26294617  1.0
  Rh  Rh11  1  0.00000000  0.39983805  0.73705383  1.0
  Rh  Rh12  1  0.50000000  0.31132229  0.39185162  1.0
  Rh  Rh13  1  0.50000000  0.68867771  0.60814838  1.0
  Rh  Rh14  1  0.50000000  0.81500890  0.10285646  1.0
  Rh  Rh15  1  0.50000000  0.18499110  0.89714354  1.0