# generated using pymatgen
data_Mg14FeCu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.25456679
_cell_length_b   6.25456630
_cell_length_c   9.81025013
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000252
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14FeCu
_chemical_formula_sum   'Mg14 Fe1 Cu1'
_cell_volume   332.35723444
_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  0.16712849  0.83356375  0.12500000  1.0
  Mg  Mg1  1  0.16459728  0.83229814  0.62500000  1.0
  Mg  Mg2  1  0.66643625  0.33287151  0.12500000  1.0
  Mg  Mg3  1  0.66770186  0.33540272  0.62500000  1.0
  Mg  Mg4  1  0.66643625  0.83356375  0.12500000  1.0
  Mg  Mg5  1  0.66770186  0.83229814  0.62500000  1.0
  Mg  Mg6  1  0.32544299  0.17455701  0.37439173  1.0
  Mg  Mg7  1  0.32544299  0.17455701  0.87560827  1.0
  Mg  Mg8  1  0.32544299  0.65088699  0.37439173  1.0
  Mg  Mg9  1  0.32544299  0.65088699  0.87560827  1.0
  Mg  Mg10  1  0.84911301  0.17455701  0.37439173  1.0
  Mg  Mg11  1  0.84911301  0.17455701  0.87560827  1.0
  Mg  Mg12  1  0.83333300  0.66666700  0.37458222  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.87541778  1.0
  Fe  Fe14  1  0.16666700  0.33333300  0.12500000  1.0
  Cu  Cu15  1  0.16666700  0.33333300  0.62500000  1.0