# generated using pymatgen
data_Ti4AlVRh10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01165392
_cell_length_b   5.36306743
_cell_length_c   10.45160612
_cell_angle_alpha   90.83014339
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4AlVRh10
_chemical_formula_sum   'Ti4 Al1 V1 Rh10'
_cell_volume   224.84030505
_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  0.50000000  0.33423980  0.14453239  1.0
  Ti  Ti1  1  0.50000000  0.66576020  0.85546761  1.0
  Ti  Ti2  1  0.50000000  0.82228216  0.36132027  1.0
  Ti  Ti3  1  0.50000000  0.17771784  0.63867973  1.0
  Al  Al4  1  0.00000000  0.50000000  0.50000000  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  0.08527667  0.23567723  1.0
  Rh  Rh9  1  0.00000000  0.91472333  0.76432277  1.0
  Rh  Rh10  1  0.00000000  0.58433600  0.25987087  1.0
  Rh  Rh11  1  0.00000000  0.41566400  0.74012913  1.0
  Rh  Rh12  1  0.50000000  0.30529335  0.38922680  1.0
  Rh  Rh13  1  0.50000000  0.69470665  0.61077320  1.0
  Rh  Rh14  1  0.50000000  0.81259929  0.10309190  1.0
  Rh  Rh15  1  0.50000000  0.18740071  0.89690810  1.0