# generated using pymatgen
data_Ti2VRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05026634
_cell_length_b   5.35575634
_cell_length_c   10.42331216
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2VRh5
_chemical_formula_sum   'Ti4 V2 Rh10'
_cell_volume   226.10498494
_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
  Ti  Ti0  1  0.50000000  0.33354520  0.14394121  1.0
  Ti  Ti1  1  0.50000000  0.66645480  0.85605879  1.0
  Ti  Ti2  1  0.50000000  0.83354520  0.35605879  1.0
  Ti  Ti3  1  0.50000000  0.16645480  0.64394121  1.0
  V  V4  1  0.00000000  0.00000000  0.00000000  1.0
  V  V5  1  0.00000000  0.50000000  0.50000000  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  0.08987143  0.23493752  1.0
  Rh  Rh9  1  0.00000000  0.91012857  0.76506248  1.0
  Rh  Rh10  1  0.00000000  0.58987143  0.26506248  1.0
  Rh  Rh11  1  0.00000000  0.41012857  0.73493752  1.0
  Rh  Rh12  1  0.50000000  0.31355387  0.39557842  1.0
  Rh  Rh13  1  0.50000000  0.68644613  0.60442158  1.0
  Rh  Rh14  1  0.50000000  0.81355387  0.10442158  1.0
  Rh  Rh15  1  0.50000000  0.18644613  0.89557842  1.0