# generated using pymatgen
data_Mg14ZrW
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.32570080
_cell_length_b   6.32570030
_cell_length_c   10.00990078
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000262
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14ZrW
_chemical_formula_sum   'Mg14 Zr1 W1'
_cell_volume   346.87871452
_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  0.17378521  0.83689210  0.12500000  1.0
  Mg  Mg1  1  0.16538730  0.83269315  0.62500000  1.0
  Mg  Mg2  1  0.66310790  0.32621479  0.12500000  1.0
  Mg  Mg3  1  0.66730685  0.33461270  0.62500000  1.0
  Mg  Mg4  1  0.66310790  0.83689210  0.12500000  1.0
  Mg  Mg5  1  0.66730685  0.83269315  0.62500000  1.0
  Mg  Mg6  1  0.32623696  0.17376304  0.38498358  1.0
  Mg  Mg7  1  0.32623696  0.17376304  0.86501642  1.0
  Mg  Mg8  1  0.32623696  0.65247492  0.38498358  1.0
  Mg  Mg9  1  0.32623696  0.65247492  0.86501642  1.0
  Mg  Mg10  1  0.84752508  0.17376304  0.38498358  1.0
  Mg  Mg11  1  0.84752508  0.17376304  0.86501642  1.0
  Mg  Mg12  1  0.83333300  0.66666700  0.37049912  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.87950088  1.0
  Zr  Zr14  1  0.16666700  0.33333300  0.12500000  1.0
  W  W15  1  0.16666700  0.33333300  0.62500000  1.0