# generated using pymatgen
data_Mg14TiCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.29113785
_cell_length_b   6.12483973
_cell_length_c   9.94992234
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.12937051
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14TiCo
_chemical_formula_sum   'Mg14 Ti1 Co1'
_cell_volume   334.90209927
_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  0.16581688  0.33290794  0.62500000  1.0
  Mg  Mg1  1  0.16960481  0.83480191  0.62500000  1.0
  Mg  Mg2  1  0.66107098  0.33723220  0.12500000  1.0
  Mg  Mg3  1  0.66277080  0.32903951  0.62500000  1.0
  Mg  Mg4  1  0.66107098  0.82383778  0.12500000  1.0
  Mg  Mg5  1  0.66277080  0.83373029  0.62500000  1.0
  Mg  Mg6  1  0.32733562  0.16738075  0.35869643  1.0
  Mg  Mg7  1  0.32733562  0.16738075  0.89130357  1.0
  Mg  Mg8  1  0.32733562  0.65995587  0.35869643  1.0
  Mg  Mg9  1  0.32733562  0.65995587  0.89130357  1.0
  Mg  Mg10  1  0.85347372  0.17673736  0.35730407  1.0
  Mg  Mg11  1  0.85347372  0.17673736  0.89269593  1.0
  Mg  Mg12  1  0.84258829  0.67129464  0.37567077  1.0
  Mg  Mg13  1  0.84258829  0.67129464  0.87432923  1.0
  Ti  Ti14  1  0.14986997  0.82493449  0.12500000  1.0
  Co  Co15  1  0.16555828  0.33277864  0.12500000  1.0