# generated using pymatgen
data_Mg14AlW
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.22058100
_cell_length_b   6.13760937
_cell_length_c   10.13911765
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.55975164
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14AlW
_chemical_formula_sum   'Mg14 Al1 W1'
_cell_volume   336.72129010
_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  0.16839458  0.33419679  0.62500000  1.0
  Mg  Mg1  1  0.16665225  0.83332563  0.62500000  1.0
  Mg  Mg2  1  0.66752692  0.33347445  0.12500000  1.0
  Mg  Mg3  1  0.66415641  0.33331576  0.62500000  1.0
  Mg  Mg4  1  0.66752692  0.83405147  0.12500000  1.0
  Mg  Mg5  1  0.66415641  0.83083965  0.62500000  1.0
  Mg  Mg6  1  0.32836525  0.15958875  0.36230885  1.0
  Mg  Mg7  1  0.32836525  0.15958875  0.88769115  1.0
  Mg  Mg8  1  0.32836525  0.66877751  0.36230885  1.0
  Mg  Mg9  1  0.32836525  0.66877751  0.88769115  1.0
  Mg  Mg10  1  0.83702949  0.16851525  0.37505043  1.0
  Mg  Mg11  1  0.83702949  0.16851525  0.87494957  1.0
  Mg  Mg12  1  0.84467969  0.67234034  0.36662184  1.0
  Mg  Mg13  1  0.84467969  0.67234034  0.88337816  1.0
  Al  Al14  1  0.16220922  0.33110411  0.12500000  1.0
  W  W15  1  0.16249791  0.83124845  0.12500000  1.0