# generated using pymatgen
data_Mg6TiMn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.86375600
_cell_length_b   6.14235400
_cell_length_c   10.98939400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg6TiMn
_chemical_formula_sum   'Mg12 Ti2 Mn2'
_cell_volume   328.30716903
_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
  Mg  Mg0  1  0.00000000  0.74196700  0.08229100  1.0
  Mg  Mg1  1  0.00000000  0.25803300  0.08229100  1.0
  Mg  Mg2  1  0.00000000  0.00000000  0.33108800  1.0
  Mg  Mg3  1  0.50000000  0.25865000  0.41981100  1.0
  Mg  Mg4  1  0.50000000  0.74135000  0.41981100  1.0
  Mg  Mg5  1  0.50000000  0.00000000  0.16620500  1.0
  Mg  Mg6  1  0.00000000  0.24196700  0.58229100  1.0
  Mg  Mg7  1  0.00000000  0.75803300  0.58229100  1.0
  Mg  Mg8  1  0.00000000  0.50000000  0.83108800  1.0
  Mg  Mg9  1  0.50000000  0.75865000  0.91981100  1.0
  Mg  Mg10  1  0.50000000  0.24135000  0.91981100  1.0
  Mg  Mg11  1  0.50000000  0.50000000  0.66620500  1.0
  Ti  Ti12  1  0.50000000  0.50000000  0.18663600  1.0
  Ti  Ti13  1  0.50000000  0.00000000  0.68663600  1.0
  Mn  Mn14  1  0.00000000  0.50000000  0.31186700  1.0
  Mn  Mn15  1  0.00000000  0.00000000  0.81186700  1.0