# generated using pymatgen
data_Ti3Al2VRh10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.94641177
_cell_length_b   5.34009591
_cell_length_c   10.51688395
_cell_angle_alpha   89.99540599
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti3Al2VRh10
_chemical_formula_sum   'Ti3 Al2 V1 Rh10'
_cell_volume   221.63509723
_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  0.68104680  0.85979504  1.0
  Ti  Ti1  1  0.50000000  0.82157400  0.36287224  1.0
  Ti  Ti2  1  0.50000000  0.18062264  0.64025575  1.0
  Al  Al3  1  0.00000000  0.99734500  0.00075954  1.0
  Al  Al4  1  0.00000000  0.49834846  0.49951741  1.0
  V  V5  1  0.50000000  0.32331329  0.14007397  1.0
  Rh  Rh6  1  0.00000000  0.00044761  0.49845057  1.0
  Rh  Rh7  1  0.00000000  0.49311744  0.00381903  1.0
  Rh  Rh8  1  0.00000000  0.07938329  0.23988644  1.0
  Rh  Rh9  1  0.00000000  0.92887317  0.75581464  1.0
  Rh  Rh10  1  0.00000000  0.57263851  0.25415253  1.0
  Rh  Rh11  1  0.00000000  0.42875855  0.74573368  1.0
  Rh  Rh12  1  0.50000000  0.30996336  0.38517596  1.0
  Rh  Rh13  1  0.50000000  0.69038650  0.60930735  1.0
  Rh  Rh14  1  0.50000000  0.80267790  0.11036212  1.0
  Rh  Rh15  1  0.50000000  0.19150448  0.89402370  1.0