# generated using pymatgen
data_Mg14MnAl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.24041685
_cell_length_b   6.22100507
_cell_length_c   10.21692436
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.89715880
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14MnAl
_chemical_formula_sum   'Mg14 Mn1 Al1'
_cell_volume   343.85400884
_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  0.16714169  0.33357035  0.62500000  1.0
  Mg  Mg1  1  0.16762573  0.83381236  0.62500000  1.0
  Mg  Mg2  1  0.66882706  0.33505775  0.12500000  1.0
  Mg  Mg3  1  0.66566602  0.33241630  0.62500000  1.0
  Mg  Mg4  1  0.66882706  0.83376831  0.12500000  1.0
  Mg  Mg5  1  0.66566602  0.83324872  0.62500000  1.0
  Mg  Mg6  1  0.32941223  0.16333202  0.36497033  1.0
  Mg  Mg7  1  0.32941223  0.16333202  0.88502967  1.0
  Mg  Mg8  1  0.32941223  0.66608121  0.36497033  1.0
  Mg  Mg9  1  0.32941223  0.66608121  0.88502967  1.0
  Mg  Mg10  1  0.83666493  0.16833297  0.37207304  1.0
  Mg  Mg11  1  0.83666493  0.16833297  0.87792696  1.0
  Mg  Mg12  1  0.83839604  0.66919852  0.37035060  1.0
  Mg  Mg13  1  0.83839604  0.66919852  0.87964940  1.0
  Mn  Mn14  1  0.16389564  0.83194732  0.12500000  1.0
  Al  Al15  1  0.16457991  0.33228946  0.12500000  1.0