# generated using pymatgen
data_Mg14SbW
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28673722
_cell_length_b   6.25044051
_cell_length_c   10.21156976
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.80920121
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14SbW
_chemical_formula_sum   'Mg14 Sb1 W1'
_cell_volume   348.16960009
_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  0.16622238  0.33311069  0.62500000  1.0
  Mg  Mg1  1  0.16892761  0.83446330  0.62500000  1.0
  Mg  Mg2  1  0.66867244  0.33420268  0.12500000  1.0
  Mg  Mg3  1  0.66542797  0.33028329  0.62500000  1.0
  Mg  Mg4  1  0.66867244  0.83446876  0.12500000  1.0
  Mg  Mg5  1  0.66542797  0.83514368  0.62500000  1.0
  Mg  Mg6  1  0.33044735  0.17323049  0.36717391  1.0
  Mg  Mg7  1  0.33044735  0.17323049  0.88282609  1.0
  Mg  Mg8  1  0.33044735  0.65721786  0.36717391  1.0
  Mg  Mg9  1  0.33044735  0.65721786  0.88282609  1.0
  Mg  Mg10  1  0.84458521  0.17229311  0.36724843  1.0
  Mg  Mg11  1  0.84458521  0.17229311  0.88275157  1.0
  Mg  Mg12  1  0.83083864  0.66541982  0.38021540  1.0
  Mg  Mg13  1  0.83083864  0.66541982  0.86978460  1.0
  Sb  Sb14  1  0.15368026  0.82683963  0.12500000  1.0
  W  W15  1  0.17033183  0.33516541  0.12500000  1.0