# generated using pymatgen
data_Mg14MnSn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28637178
_cell_length_b   6.28637129
_cell_length_c   10.37872048
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000259
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14MnSn
_chemical_formula_sum   'Mg14 Mn1 Sn1'
_cell_volume   355.20128297
_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  0.16685607  0.83342753  0.12500000  1.0
  Mg  Mg1  1  0.16573426  0.83286663  0.62500000  1.0
  Mg  Mg2  1  0.66657247  0.33314393  0.12500000  1.0
  Mg  Mg3  1  0.66713337  0.33426574  0.62500000  1.0
  Mg  Mg4  1  0.66657247  0.83342753  0.12500000  1.0
  Mg  Mg5  1  0.66713337  0.83286663  0.62500000  1.0
  Mg  Mg6  1  0.33058777  0.16941223  0.36708010  1.0
  Mg  Mg7  1  0.33058777  0.16941223  0.88291990  1.0
  Mg  Mg8  1  0.33058777  0.66117654  0.36708010  1.0
  Mg  Mg9  1  0.33058777  0.66117654  0.88291990  1.0
  Mg  Mg10  1  0.83882346  0.16941223  0.36708010  1.0
  Mg  Mg11  1  0.83882346  0.16941223  0.88291990  1.0
  Mg  Mg12  1  0.83333300  0.66666700  0.37264194  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.87735806  1.0
  Mn  Mn14  1  0.16666700  0.33333300  0.12500000  1.0
  Sn  Sn15  1  0.16666700  0.33333300  0.62500000  1.0