# generated using pymatgen
data_Ti5Mn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25480200
_cell_length_b   7.17303292
_cell_length_c   7.17303292
_cell_angle_alpha   120.00000851
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti5Mn3
_chemical_formula_sum   'Ti10 Mn6'
_cell_volume   234.14915743
_cell_formula_units_Z   2
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  0.66666700  0.33333300  1.0
  Ti  Ti1  1  0.00000000  0.33333300  0.66666700  1.0
  Ti  Ti2  1  0.50000000  0.33333300  0.66666700  1.0
  Ti  Ti3  1  0.50000000  0.66666700  0.33333300  1.0
  Ti  Ti4  1  0.75000000  0.76137000  0.76137000  1.0
  Ti  Ti5  1  0.25000000  0.23863000  0.23863000  1.0
  Ti  Ti6  1  0.75000000  0.00000000  0.23863000  1.0
  Ti  Ti7  1  0.25000000  0.00000000  0.76137000  1.0
  Ti  Ti8  1  0.75000000  0.23863000  0.00000000  1.0
  Ti  Ti9  1  0.25000000  0.76137000  0.00000000  1.0
  Mn  Mn10  1  0.75000000  0.39878100  0.39878100  1.0
  Mn  Mn11  1  0.25000000  0.60121900  0.60121900  1.0
  Mn  Mn12  1  0.75000000  0.00000000  0.60121900  1.0
  Mn  Mn13  1  0.25000000  0.00000000  0.39878100  1.0
  Mn  Mn14  1  0.75000000  0.60121900  0.00000000  1.0
  Mn  Mn15  1  0.25000000  0.39878100  0.00000000  1.0