# generated using pymatgen
data_Mg14TiMn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.33042493
_cell_length_b   6.22222790
_cell_length_c   10.12091337
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.43621236
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14TiMn
_chemical_formula_sum   'Mg14 Ti1 Mn1'
_cell_volume   347.19099872
_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
  Mg  Mg0  1  0.16735537  0.33367719  0.62500000  1.0
  Mg  Mg1  1  0.16702173  0.83351036  0.62500000  1.0
  Mg  Mg2  1  0.66443847  0.33548642  0.12500000  1.0
  Mg  Mg3  1  0.66506937  0.33242686  0.62500000  1.0
  Mg  Mg4  1  0.66443847  0.82895105  0.12500000  1.0
  Mg  Mg5  1  0.66506937  0.83264151  0.62500000  1.0
  Mg  Mg6  1  0.32809348  0.16420822  0.36456021  1.0
  Mg  Mg7  1  0.32809348  0.16420822  0.88543979  1.0
  Mg  Mg8  1  0.32809348  0.66388626  0.36456021  1.0
  Mg  Mg9  1  0.32809348  0.66388626  0.88543979  1.0
  Mg  Mg10  1  0.84252055  0.17126078  0.36623480  1.0
  Mg  Mg11  1  0.84252055  0.17126078  0.88376520  1.0
  Mg  Mg12  1  0.83992066  0.66996083  0.37234312  1.0
  Mg  Mg13  1  0.83992066  0.66996083  0.87765688  1.0
  Ti  Ti14  1  0.15760727  0.82880314  0.12500000  1.0
  Mn  Mn15  1  0.17174361  0.33587130  0.12500000  1.0