# generated using pymatgen
data_LiMg14Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.33290380
_cell_length_b   6.33290330
_cell_length_c   9.90351655
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000263
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMg14Cu
_chemical_formula_sum   'Li1 Mg14 Cu1'
_cell_volume   343.97414455
_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  0.16666700  0.33333300  0.62500000  1
  Mg  Mg1  1  0.16389251  0.83194575  0.12500000  1
  Mg  Mg2  1  0.16818649  0.83409274  0.62500000  1
  Mg  Mg3  1  0.66805425  0.33610749  0.12500000  1
  Mg  Mg4  1  0.66590726  0.33181351  0.62500000  1
  Mg  Mg5  1  0.66805425  0.83194575  0.12500000  1
  Mg  Mg6  1  0.66590726  0.83409274  0.62500000  1
  Mg  Mg7  1  0.32841417  0.17158583  0.36887535  1
  Mg  Mg8  1  0.32841417  0.17158583  0.88112465  1
  Mg  Mg9  1  0.32841417  0.65682933  0.36887535  1
  Mg  Mg10  1  0.32841417  0.65682933  0.88112465  1
  Mg  Mg11  1  0.84317067  0.17158583  0.36887535  1
  Mg  Mg12  1  0.84317067  0.17158583  0.88112465  1
  Mg  Mg13  1  0.83333300  0.66666700  0.37662303  1
  Mg  Mg14  1  0.83333300  0.66666700  0.87337697  1
  Cu  Cu15  1  0.16666700  0.33333300  0.12500000  1
