# generated using pymatgen
data_TiMnV
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.67993969
_cell_length_b   2.67993969
_cell_length_c   6.30744876
_cell_angle_alpha   97.49282944
_cell_angle_beta   97.49282944
_cell_angle_gamma   112.71681403
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiMnV
_chemical_formula_sum   'Ti1 Mn1 V1'
_cell_volume   40.61227890
_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  0.99143900  0.99143900  0.98287800  1.0
  Mn  Mn1  1  0.32755600  0.32755600  0.65511400  1.0
  V  V2  1  0.68100500  0.68100500  0.36200800  1.0