# generated using pymatgen
data_LaMg14Zn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.55589292
_cell_length_b   6.55589236
_cell_length_c   10.30187991
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000281
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaMg14Zn
_chemical_formula_sum   'La1 Mg14 Zn1'
_cell_volume   383.45178904
_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  0.16370637  0.83185268  0.12500000  1.0
  Mg  Mg2  1  0.17927139  0.83963520  0.62500000  1.0
  Mg  Mg3  1  0.66814732  0.33629363  0.12500000  1.0
  Mg  Mg4  1  0.66036480  0.32072861  0.62500000  1.0
  Mg  Mg5  1  0.66814732  0.83185268  0.12500000  1.0
  Mg  Mg6  1  0.66036480  0.83963520  0.62500000  1.0
  Mg  Mg7  1  0.33358000  0.16642000  0.36396660  1.0
  Mg  Mg8  1  0.33358000  0.16642000  0.88603340  1.0
  Mg  Mg9  1  0.33358000  0.66716099  0.36396660  1.0
  Mg  Mg10  1  0.33358000  0.66716099  0.88603340  1.0
  Mg  Mg11  1  0.83283901  0.16642000  0.36396660  1.0
  Mg  Mg12  1  0.83283901  0.16642000  0.88603340  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.38031789  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.86968211  1.0
  Zn  Zn15  1  0.16666700  0.33333300  0.12500000  1.0