# generated using pymatgen
data_Mg14FeCu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.26972321
_cell_length_b   6.30712758
_cell_length_c   9.79006094
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.19755175
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14FeCu
_chemical_formula_sum   'Mg14 Fe1 Cu1'
_cell_volume   334.60161363
_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  0.17217958  0.33608929  0.62500000  1.0
  Mg  Mg1  1  0.17154319  0.83577109  0.62500000  1.0
  Mg  Mg2  1  0.68836309  0.34195090  0.12500000  1.0
  Mg  Mg3  1  0.66409698  0.33218707  0.62500000  1.0
  Mg  Mg4  1  0.68836309  0.84641119  0.12500000  1.0
  Mg  Mg5  1  0.66409698  0.83190891  0.62500000  1.0
  Mg  Mg6  1  0.32018947  0.16212332  0.35160202  1.0
  Mg  Mg7  1  0.32018947  0.16212332  0.89839798  1.0
  Mg  Mg8  1  0.32018947  0.65806715  0.35160202  1.0
  Mg  Mg9  1  0.32018947  0.65806715  0.89839798  1.0
  Mg  Mg10  1  0.84163121  0.17081610  0.37023960  1.0
  Mg  Mg11  1  0.84163121  0.17081610  0.87976040  1.0
  Mg  Mg12  1  0.83831633  0.66915866  0.37027713  1.0
  Mg  Mg13  1  0.83831633  0.66915866  0.87972287  1.0
  Fe  Fe14  1  0.15281645  0.32640773  0.12500000  1.0
  Cu  Cu15  1  0.15788771  0.82894335  0.12500000  1.0