# generated using pymatgen
data_Mg14AlCu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.22203846
_cell_length_b   6.23744684
_cell_length_c   10.21644909
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.08195833
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14AlCu
_chemical_formula_sum   'Mg14 Al1 Cu1'
_cell_volume   343.09223823
_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  0.16869662  0.33434781  0.62500000  1.0
  Mg  Mg1  1  0.16783620  0.83391760  0.62500000  1.0
  Mg  Mg2  1  0.67284555  0.33644851  0.12500000  1.0
  Mg  Mg3  1  0.66590526  0.33340875  0.62500000  1.0
  Mg  Mg4  1  0.67284555  0.83639604  0.12500000  1.0
  Mg  Mg5  1  0.66590526  0.83249552  0.62500000  1.0
  Mg  Mg6  1  0.32614560  0.16135843  0.35875019  1.0
  Mg  Mg7  1  0.32614560  0.16135843  0.89124981  1.0
  Mg  Mg8  1  0.32614560  0.66478817  0.35875019  1.0
  Mg  Mg9  1  0.32614560  0.66478817  0.89124981  1.0
  Mg  Mg10  1  0.83831733  0.16915916  0.37155075  1.0
  Mg  Mg11  1  0.83831733  0.16915916  0.87844925  1.0
  Mg  Mg12  1  0.84126336  0.67063218  0.36625024  1.0
  Mg  Mg13  1  0.84126336  0.67063218  0.88374976  1.0
  Al  Al14  1  0.16017868  0.33008884  0.12500000  1.0
  Cu  Cu15  1  0.16204311  0.83102106  0.12500000  1.0