# generated using pymatgen
data_LiLaMg6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20311500
_cell_length_b   6.70000300
_cell_length_c   11.65460300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiLaMg6
_chemical_formula_sum   'Li2 La2 Mg12'
_cell_volume   406.28978783
_cell_formula_units_Z   2
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  0.50000000  0.00000000  0.16334100  1
  Li  Li1  1  0.50000000  0.50000000  0.66334100  1
  La  La2  1  0.50000000  0.50000000  0.16597900  1
  La  La3  1  0.50000000  0.00000000  0.66597900  1
  Mg  Mg4  1  0.50000000  0.25776400  0.41944700  1
  Mg  Mg5  1  0.50000000  0.74223600  0.41944700  1
  Mg  Mg6  1  0.00000000  0.76150100  0.08050200  1
  Mg  Mg7  1  0.00000000  0.23849900  0.08050200  1
  Mg  Mg8  1  0.00000000  0.00000000  0.33212400  1
  Mg  Mg9  1  0.00000000  0.50000000  0.33865300  1
  Mg  Mg10  1  0.50000000  0.75776400  0.91944700  1
  Mg  Mg11  1  0.50000000  0.24223600  0.91944700  1
  Mg  Mg12  1  0.00000000  0.26150100  0.58050200  1
  Mg  Mg13  1  0.00000000  0.73849900  0.58050200  1
  Mg  Mg14  1  0.00000000  0.50000000  0.83212400  1
  Mg  Mg15  1  0.00000000  0.00000000  0.83865300  1
