# generated using pymatgen
data_Ti2Mn3V
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.89845174
_cell_length_b   4.84141521
_cell_length_c   8.25797893
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2Mn3V
_chemical_formula_sum   'Ti8 Mn12 V4'
_cell_volume   315.78250798
_cell_formula_units_Z   4
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  0.83341300  0.30294900  1
  Ti  Ti1  1  0.50000000  0.16744300  0.18285100  1
  Ti  Ti2  1  0.50000000  0.16744300  0.81714900  1
  Ti  Ti3  1  0.50000000  0.83341300  0.69705100  1
  Ti  Ti4  1  0.00000000  0.33341300  0.30294900  1
  Ti  Ti5  1  0.00000000  0.66744300  0.18285100  1
  Ti  Ti6  1  0.00000000  0.66744300  0.81714900  1
  Ti  Ti7  1  0.00000000  0.33341300  0.69705100  1
  Mn  Mn8  1  0.50000000  0.33007800  0.50000000  1
  Mn  Mn9  1  0.25710100  0.91436900  0.00000000  1
  Mn  Mn10  1  0.74289900  0.91436900  0.00000000  1
  Mn  Mn11  1  0.50000000  0.67207300  0.00000000  1
  Mn  Mn12  1  0.50000000  0.49768400  0.24080200  1
  Mn  Mn13  1  0.50000000  0.49768400  0.75919800  1
  Mn  Mn14  1  0.00000000  0.83007800  0.50000000  1
  Mn  Mn15  1  0.75710100  0.41436900  0.00000000  1
  Mn  Mn16  1  0.24289900  0.41436900  0.00000000  1
  Mn  Mn17  1  0.00000000  0.17207300  0.00000000  1
  Mn  Mn18  1  0.00000000  0.99768400  0.24080200  1
  Mn  Mn19  1  0.00000000  0.99768400  0.75919800  1
  V  V20  1  0.74774800  0.08599500  0.50000000  1
  V  V21  1  0.25225200  0.08599500  0.50000000  1
  V  V22  1  0.24774800  0.58599500  0.50000000  1
  V  V23  1  0.75225200  0.58599500  0.50000000  1
