# generated using pymatgen
data_Ti2MnZn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.36867487
_cell_length_b   10.36867487
_cell_length_c   10.36867487
_cell_angle_alpha   122.43672469
_cell_angle_beta   115.32115138
_cell_angle_gamma   92.05968499
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2MnZn
_chemical_formula_sum   'Ti2 Mn1 Zn1'
_cell_volume   797.33073298
_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  0.74440500  0.00000000  0.74440500  1.0
  Ti  Ti1  1  0.25559500  0.00000000  0.25559500  1.0
  Mn  Mn2  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn3  1  0.50000000  0.00000000  0.50000000  1.0