# generated using pymatgen
data_LaMg14Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.50942956
_cell_length_b   6.50942901
_cell_length_c   10.22987844
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000279
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaMg14Cu
_chemical_formula_sum   'La1 Mg14 Cu1'
_cell_volume   375.39364787
_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
  La  La0  1  0.16666700  0.33333300  0.62500000  1.0
  Mg  Mg1  1  0.16121684  0.83060792  0.12500000  1.0
  Mg  Mg2  1  0.18190228  0.84095064  0.62500000  1.0
  Mg  Mg3  1  0.66939208  0.33878316  0.12500000  1.0
  Mg  Mg4  1  0.65904936  0.31809772  0.62500000  1.0
  Mg  Mg5  1  0.66939208  0.83060792  0.12500000  1.0
  Mg  Mg6  1  0.65904936  0.84095064  0.62500000  1.0
  Mg  Mg7  1  0.33101057  0.16898943  0.35751755  1.0
  Mg  Mg8  1  0.33101057  0.16898943  0.89248245  1.0
  Mg  Mg9  1  0.33101057  0.66202214  0.35751755  1.0
  Mg  Mg10  1  0.33101057  0.66202214  0.89248245  1.0
  Mg  Mg11  1  0.83797786  0.16898943  0.35751755  1.0
  Mg  Mg12  1  0.83797786  0.16898943  0.89248245  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.38237047  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.86762953  1.0
  Cu  Cu15  1  0.16666700  0.33333300  0.12500000  1.0