# generated using pymatgen
data_TiMn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08580698
_cell_length_b   5.08582704
_cell_length_c   7.72505345
_cell_angle_alpha   90.00002548
_cell_angle_beta   89.99994904
_cell_angle_gamma   120.00000840
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiMn2
_chemical_formula_sum   'Ti4 Mn8'
_cell_volume   173.04280572
_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  0.33333400  0.66666700  0.43927214  1.0
  Ti  Ti1  1  0.66666700  0.33333300  0.93930213  1.0
  Ti  Ti2  1  0.66666600  0.33333300  0.56072786  1.0
  Ti  Ti3  1  0.33333300  0.66666700  0.06069787  1.0
  Mn  Mn4  1  0.65855940  0.82928020  0.74979440  1.0
  Mn  Mn5  1  0.34144060  0.17071980  0.25020560  1.0
  Mn  Mn6  1  0.82928020  0.17071780  0.25020560  1.0
  Mn  Mn7  1  0.17071980  0.34144060  0.74979440  1.0
  Mn  Mn8  1  0.17071980  0.82928220  0.74979440  1.0
  Mn  Mn9  1  0.82928020  0.65855940  0.25020560  1.0
  Mn  Mn10  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn11  1  0.00000000  0.00000000  -0.00000000  1.0