# generated using pymatgen
data_Ti2VRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.06850514
_cell_length_b   10.06850514
_cell_length_c   10.06850514
_cell_angle_alpha   129.95829391
_cell_angle_beta   116.82888459
_cell_angle_gamma   84.63171105
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2VRh
_chemical_formula_sum   'Ti2 V1 Rh1'
_cell_volume   668.78947776
_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  0.23873300  0.23873300  1.0
  Ti  Ti1  1  0.00000000  0.76126700  0.76126700  1.0
  V  V2  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh3  1  0.00000000  0.50000000  0.50000000  1.0