# generated using pymatgen
data_Mg14FeSn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27421017
_cell_length_b   6.28487188
_cell_length_c   10.24309618
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.05623328
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14FeSn
_chemical_formula_sum   'Mg14 Fe1 Sn1'
_cell_volume   349.59966205
_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  0.16714640  0.33357270  0.62500000  1.0
  Mg  Mg1  1  0.16795438  0.83397669  0.62500000  1.0
  Mg  Mg2  1  0.66976306  0.33450389  0.12500000  1.0
  Mg  Mg3  1  0.66589496  0.33228559  0.62500000  1.0
  Mg  Mg4  1  0.66976306  0.83525817  0.12500000  1.0
  Mg  Mg5  1  0.66589496  0.83360836  0.62500000  1.0
  Mg  Mg6  1  0.32925758  0.17123113  0.36734553  1.0
  Mg  Mg7  1  0.32925758  0.17123113  0.88265447  1.0
  Mg  Mg8  1  0.32925758  0.65802744  0.36734553  1.0
  Mg  Mg9  1  0.32925758  0.65802744  0.88265447  1.0
  Mg  Mg10  1  0.84165522  0.17082811  0.36846436  1.0
  Mg  Mg11  1  0.84165522  0.17082811  0.88153564  1.0
  Mg  Mg12  1  0.83229596  0.66614848  0.37808152  1.0
  Mg  Mg13  1  0.83229596  0.66614848  0.87191848  1.0
  Fe  Fe14  1  0.16648412  0.33324156  0.12500000  1.0
  Sn  Sn15  1  0.16216637  0.83108269  0.12500000  1.0