# generated using pymatgen
data_Mg14MnSb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.30430142
_cell_length_b   6.29654172
_cell_length_c   10.30555113
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.95929712
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14MnSb
_chemical_formula_sum   'Mg14 Mn1 Sb1'
_cell_volume   354.42054425
_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  0.16706780  0.33353340  0.62500000  1.0
  Mg  Mg1  1  0.16654051  0.83326976  0.62500000  1.0
  Mg  Mg2  1  0.66839062  0.33298903  0.12500000  1.0
  Mg  Mg3  1  0.66627128  0.33333913  0.62500000  1.0
  Mg  Mg4  1  0.66839062  0.83540060  0.12500000  1.0
  Mg  Mg5  1  0.66627128  0.83293115  0.62500000  1.0
  Mg  Mg6  1  0.33246855  0.17101233  0.37232453  1.0
  Mg  Mg7  1  0.33246855  0.17101233  0.87767547  1.0
  Mg  Mg8  1  0.33246855  0.66145723  0.37232453  1.0
  Mg  Mg9  1  0.33246855  0.66145723  0.87767547  1.0
  Mg  Mg10  1  0.83804348  0.16902224  0.37180133  1.0
  Mg  Mg11  1  0.83804348  0.16902224  0.87819867  1.0
  Mg  Mg12  1  0.83127198  0.66563649  0.37760971  1.0
  Mg  Mg13  1  0.83127198  0.66563649  0.87239029  1.0
  Mn  Mn14  1  0.16555626  0.33277763  0.12500000  1.0
  Sb  Sb15  1  0.16300649  0.83150274  0.12500000  1.0