# generated using pymatgen
data_Mg14MoW
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.21034536
_cell_length_b   6.21034489
_cell_length_c   9.86180779
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000253
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14MoW
_chemical_formula_sum   'Mg14 Mo1 W1'
_cell_volume   329.39623091
_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  0.16932104  0.83466002  0.12500000  1.0
  Mg  Mg1  1  0.16918347  0.83459123  0.62500000  1.0
  Mg  Mg2  1  0.66533998  0.33067896  0.12500000  1.0
  Mg  Mg3  1  0.66540877  0.33081653  0.62500000  1.0
  Mg  Mg4  1  0.66533998  0.83466002  0.12500000  1.0
  Mg  Mg5  1  0.66540877  0.83459123  0.62500000  1.0
  Mg  Mg6  1  0.32372236  0.17627764  0.37616316  1.0
  Mg  Mg7  1  0.32372236  0.17627764  0.87383684  1.0
  Mg  Mg8  1  0.32372236  0.64744571  0.37616316  1.0
  Mg  Mg9  1  0.32372236  0.64744571  0.87383684  1.0
  Mg  Mg10  1  0.85255429  0.17627764  0.37616316  1.0
  Mg  Mg11  1  0.85255429  0.17627764  0.87383684  1.0
  Mg  Mg12  1  0.83333300  0.66666700  0.37538254  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.87461746  1.0
  Mo  Mo14  1  0.16666700  0.33333300  0.12500000  1.0
  W  W15  1  0.16666700  0.33333300  0.62500000  1.0