# generated using pymatgen
data_Ti2MnMo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.70965581
_cell_length_b   10.70965581
_cell_length_c   10.70965581
_cell_angle_alpha   126.12300752
_cell_angle_beta   119.42446420
_cell_angle_gamma   85.36565201
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2MnMo
_chemical_formula_sum   'Ti2 Mn1 Mo1'
_cell_volume   825.27812623
_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  0.27023000  0.27023000  1.0
  Ti  Ti1  1  0.00000000  0.72977000  0.72977000  1.0
  Mn  Mn2  1  0.00000000  0.00000000  0.00000000  1.0
  Mo  Mo3  1  0.00000000  0.50000000  0.50000000  1.0