# generated using pymatgen
data_Mg14MnSb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.30984878
_cell_length_b   6.30984828
_cell_length_c   10.33634731
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000262
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14MnSb
_chemical_formula_sum   'Mg14 Mn1 Sb1'
_cell_volume   356.39826548
_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  0.16742045  0.83370973  0.12500000  1.0
  Mg  Mg1  1  0.16472833  0.83236366  0.62500000  1.0
  Mg  Mg2  1  0.66629027  0.33257955  0.12500000  1.0
  Mg  Mg3  1  0.66763634  0.33527167  0.62500000  1.0
  Mg  Mg4  1  0.66629027  0.83370973  0.12500000  1.0
  Mg  Mg5  1  0.66763634  0.83236366  0.62500000  1.0
  Mg  Mg6  1  0.33148311  0.16851689  0.36790661  1.0
  Mg  Mg7  1  0.33148311  0.16851689  0.88209339  1.0
  Mg  Mg8  1  0.33148311  0.66296722  0.36790661  1.0
  Mg  Mg9  1  0.33148311  0.66296722  0.88209339  1.0
  Mg  Mg10  1  0.83703278  0.16851689  0.36790661  1.0
  Mg  Mg11  1  0.83703278  0.16851689  0.88209339  1.0
  Mg  Mg12  1  0.83333300  0.66666700  0.37366307  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.87633693  1.0
  Mn  Mn14  1  0.16666700  0.33333300  0.12500000  1.0
  Sb  Sb15  1  0.16666700  0.33333300  0.62500000  1.0