# generated using pymatgen
data_LiMg14Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.33045248
_cell_length_b   6.36013745
_cell_length_c   9.88975767
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.15524555
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMg14Cu
_chemical_formula_sum   'Li1 Mg14 Cu1'
_cell_volume   344.29920256
_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
  Li  Li0  1  0.16348888  0.83174394  0.12500000  1.0
  Mg  Mg1  1  0.16848499  0.33424199  0.62500000  1.0
  Mg  Mg2  1  0.16962026  0.83480963  0.62500000  1.0
  Mg  Mg3  1  0.67180989  0.33936873  0.12500000  1.0
  Mg  Mg4  1  0.66532958  0.33180005  0.62500000  1.0
  Mg  Mg5  1  0.67180989  0.83244016  0.12500000  1.0
  Mg  Mg6  1  0.66532958  0.83352853  0.62500000  1.0
  Mg  Mg7  1  0.32544948  0.16796348  0.36278111  1.0
  Mg  Mg8  1  0.32544948  0.16796348  0.88721889  1.0
  Mg  Mg9  1  0.32544948  0.65748700  0.36278111  1.0
  Mg  Mg10  1  0.32544948  0.65748700  0.88721889  1.0
  Mg  Mg11  1  0.84246998  0.17123549  0.36584617  1.0
  Mg  Mg12  1  0.84246998  0.17123549  0.88415383  1.0
  Mg  Mg13  1  0.83534733  0.66767416  0.37593252  1.0
  Mg  Mg14  1  0.83534733  0.66767416  0.87406748  1.0
  Cu  Cu15  1  0.16669437  0.33334668  0.12500000  1.0