# generated using pymatgen
data_Mg14MnB
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.22119076
_cell_length_b   6.25393399
_cell_length_c   9.94723230
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.17426280
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14MnB
_chemical_formula_sum   'Mg14 Mn1 B1'
_cell_volume   334.57570836
_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  0.17389651  0.33694776  0.62500000  1.0
  Mg  Mg1  1  0.16991072  0.83495486  0.62500000  1.0
  Mg  Mg2  1  0.70887206  0.35730365  0.12500000  1.0
  Mg  Mg3  1  0.66329845  0.33400103  0.62500000  1.0
  Mg  Mg4  1  0.70887206  0.85156740  0.12500000  1.0
  Mg  Mg5  1  0.66329845  0.82929642  0.62500000  1.0
  Mg  Mg6  1  0.31993882  0.15256243  0.34406219  1.0
  Mg  Mg7  1  0.31993882  0.15256243  0.90593781  1.0
  Mg  Mg8  1  0.31993882  0.66737739  0.34406219  1.0
  Mg  Mg9  1  0.31993882  0.66737739  0.90593781  1.0
  Mg  Mg10  1  0.83808442  0.16904271  0.37390047  1.0
  Mg  Mg11  1  0.83808442  0.16904271  0.87609953  1.0
  Mg  Mg12  1  0.83844980  0.66922540  0.36702127  1.0
  Mg  Mg13  1  0.83844980  0.66922540  0.88297873  1.0
  Mn  Mn14  1  0.16006379  0.33003139  0.12500000  1.0
  B  B15  1  0.11896424  0.80948162  0.12500000  1.0