# generated using pymatgen
data_LiLaMg14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.60303630
_cell_length_b   6.51794109
_cell_length_c   10.39417539
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.57460554
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiLaMg14
_chemical_formula_sum   'Li1 La1 Mg14'
_cell_volume   389.06351108
_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  0.17721791  0.33860846  0.12500000  1.0
  La  La1  1  0.16167125  0.83083513  0.12500000  1.0
  Mg  Mg2  1  0.16544326  0.33272113  0.62500000  1.0
  Mg  Mg3  1  0.16576379  0.83288140  0.62500000  1.0
  Mg  Mg4  1  0.65659843  0.33772407  0.12500000  1.0
  Mg  Mg5  1  0.66705381  0.33292769  0.62500000  1.0
  Mg  Mg6  1  0.65659843  0.81887336  0.12500000  1.0
  Mg  Mg7  1  0.66705381  0.83412513  0.62500000  1.0
  Mg  Mg8  1  0.33748676  0.17358736  0.38265233  1.0
  Mg  Mg9  1  0.33748676  0.17358736  0.86734767  1.0
  Mg  Mg10  1  0.33748676  0.66390039  0.38265233  1.0
  Mg  Mg11  1  0.33748676  0.66390039  0.86734767  1.0
  Mg  Mg12  1  0.83719338  0.16859719  0.36894682  1.0
  Mg  Mg13  1  0.83719338  0.16859719  0.88105318  1.0
  Mg  Mg14  1  0.82913276  0.66456688  0.38332142  1.0
  Mg  Mg15  1  0.82913276  0.66456688  0.86667858  1.0