# generated using pymatgen
data_TiMn2V
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.20763177
_cell_length_b   4.21067121
_cell_length_c   4.20778283
_cell_angle_alpha   59.95343663
_cell_angle_beta   59.93198959
_cell_angle_gamma   59.96123985
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiMn2V
_chemical_formula_sum   'Ti1 Mn2 V1'
_cell_volume   52.65305710
_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  0.24999861  0.24999850  0.24999941  1.0
  Mn  Mn1  1  -0.00001409  0.00000676  0.00004205  1.0
  Mn  Mn2  1  0.50001446  0.49999320  0.49996407  1.0
  V  V3  1  0.75000303  0.75000254  0.74999547  1.0