# generated using pymatgen
data_Mg14ZnW
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.25088728
_cell_length_b   6.25088679
_cell_length_c   9.88608657
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000257
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14ZnW
_chemical_formula_sum   'Mg14 Zn1 W1'
_cell_volume   334.53251139
_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  0.16650322  0.83325111  0.12500000  1.0
  Mg  Mg1  1  0.16786973  0.83393436  0.62500000  1.0
  Mg  Mg2  1  0.66674889  0.33349678  0.12500000  1.0
  Mg  Mg3  1  0.66606564  0.33213027  0.62500000  1.0
  Mg  Mg4  1  0.66674889  0.83325111  0.12500000  1.0
  Mg  Mg5  1  0.66606564  0.83393436  0.62500000  1.0
  Mg  Mg6  1  0.32627990  0.17372010  0.37924156  1.0
  Mg  Mg7  1  0.32627990  0.17372010  0.87075844  1.0
  Mg  Mg8  1  0.32627990  0.65256081  0.37924156  1.0
  Mg  Mg9  1  0.32627990  0.65256081  0.87075844  1.0
  Mg  Mg10  1  0.84743919  0.17372010  0.37924156  1.0
  Mg  Mg11  1  0.84743919  0.17372010  0.87075844  1.0
  Mg  Mg12  1  0.83333300  0.66666700  0.37575316  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.87424684  1.0
  Zn  Zn14  1  0.16666700  0.33333300  0.12500000  1.0
  W  W15  1  0.16666700  0.33333300  0.62500000  1.0