# generated using pymatgen
data_Mg14AlCu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.20685467
_cell_length_b   6.20685419
_cell_length_c   10.22254594
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000251
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14AlCu
_chemical_formula_sum   'Mg14 Al1 Cu1'
_cell_volume   341.06158935
_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  0.16571032  0.83285466  0.12500000  1.0
  Mg  Mg1  1  0.16475251  0.83237576  0.62500000  1.0
  Mg  Mg2  1  0.66714534  0.33428968  0.12500000  1.0
  Mg  Mg3  1  0.66762424  0.33524749  0.62500000  1.0
  Mg  Mg4  1  0.66714534  0.83285466  0.12500000  1.0
  Mg  Mg5  1  0.66762424  0.83237576  0.62500000  1.0
  Mg  Mg6  1  0.32951055  0.17048945  0.37766688  1.0
  Mg  Mg7  1  0.32951055  0.17048945  0.87233312  1.0
  Mg  Mg8  1  0.32951055  0.65902210  0.37766688  1.0
  Mg  Mg9  1  0.32951055  0.65902210  0.87233312  1.0
  Mg  Mg10  1  0.84097790  0.17048945  0.37766688  1.0
  Mg  Mg11  1  0.84097790  0.17048945  0.87233312  1.0
  Mg  Mg12  1  0.83333300  0.66666700  0.37471194  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.87528806  1.0
  Al  Al14  1  0.16666700  0.33333300  0.12500000  1.0
  Cu  Cu15  1  0.16666700  0.33333300  0.62500000  1.0