# generated using pymatgen
data_Mg14FeW
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.19430567
_cell_length_b   6.19430519
_cell_length_c   9.76178634
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000250
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14FeW
_chemical_formula_sum   'Mg14 Fe1 W1'
_cell_volume   324.37333831
_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  0.16707685  0.83353792  0.12500000  1.0
  Mg  Mg1  1  0.17081206  0.83540553  0.62500000  1.0
  Mg  Mg2  1  0.66646208  0.33292315  0.12500000  1.0
  Mg  Mg3  1  0.66459447  0.32918794  0.62500000  1.0
  Mg  Mg4  1  0.66646208  0.83353792  0.12500000  1.0
  Mg  Mg5  1  0.66459447  0.83540553  0.62500000  1.0
  Mg  Mg6  1  0.32245071  0.17754929  0.37241591  1.0
  Mg  Mg7  1  0.32245071  0.17754929  0.87758409  1.0
  Mg  Mg8  1  0.32245071  0.64490242  0.37241591  1.0
  Mg  Mg9  1  0.32245071  0.64490242  0.87758409  1.0
  Mg  Mg10  1  0.85509758  0.17754929  0.37241591  1.0
  Mg  Mg11  1  0.85509758  0.17754929  0.87758409  1.0
  Mg  Mg12  1  0.83333300  0.66666700  0.37788243  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.87211757  1.0
  Fe  Fe14  1  0.16666700  0.33333300  0.12500000  1.0
  W  W15  1  0.16666700  0.33333300  0.62500000  1.0