# generated using pymatgen
data_Mg14AlMo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.23877983
_cell_length_b   6.16234463
_cell_length_c   10.14634662
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.59554529
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14AlMo
_chemical_formula_sum   'Mg14 Al1 Mo1'
_cell_volume   339.18885243
_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  0.16766098  0.33382999  0.62500000  1.0
  Mg  Mg1  1  0.16646866  0.83323383  0.62500000  1.0
  Mg  Mg2  1  0.66805376  0.33458037  0.12500000  1.0
  Mg  Mg3  1  0.66512733  0.33336749  0.62500000  1.0
  Mg  Mg4  1  0.66805376  0.83347240  0.12500000  1.0
  Mg  Mg5  1  0.66512733  0.83175884  0.62500000  1.0
  Mg  Mg6  1  0.32782912  0.15903269  0.36236636  1.0
  Mg  Mg7  1  0.32782912  0.15903269  0.88763364  1.0
  Mg  Mg8  1  0.32782912  0.66879743  0.36236636  1.0
  Mg  Mg9  1  0.32782912  0.66879743  0.88763364  1.0
  Mg  Mg10  1  0.83675469  0.16837785  0.37412900  1.0
  Mg  Mg11  1  0.83675469  0.16837785  0.87587100  1.0
  Mg  Mg12  1  0.84423039  0.67211569  0.36723346  1.0
  Mg  Mg13  1  0.84423039  0.67211569  0.88276654  1.0
  Al  Al14  1  0.16321221  0.33160561  0.12500000  1.0
  Mo  Mo15  1  0.16300933  0.83150417  0.12500000  1.0