# generated using pymatgen
data_Ti2MnGa
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.94495363
_cell_length_b   12.94495363
_cell_length_c   12.94495363
_cell_angle_alpha   134.28428699
_cell_angle_beta   112.33794692
_cell_angle_gamma   85.50984329
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2MnGa
_chemical_formula_sum   'Ti2 Mn1 Ga1'
_cell_volume   1377.84871665
_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  0.22113000  0.22113000  1.0
  Ti  Ti1  1  0.00000000  0.77887000  0.77887000  1.0
  Mn  Mn2  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga3  1  0.00000000  0.50000000  0.50000000  1.0