# generated using pymatgen
data_SrLaMg14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.81614012
_cell_length_b   6.81613950
_cell_length_c   10.41770372
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000302
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrLaMg14
_chemical_formula_sum   'Sr1 La1 Mg14'
_cell_volume   419.15977641
_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
  Sr  Sr0  1  0.16666700  0.33333300  0.62500000  1.0
  La  La1  1  0.16666700  0.33333300  0.12500000  1.0
  Mg  Mg2  1  0.17428310  0.83714105  0.12500000  1.0
  Mg  Mg3  1  0.17431237  0.83715568  0.62500000  1.0
  Mg  Mg4  1  0.66285895  0.32571690  0.12500000  1.0
  Mg  Mg5  1  0.66284432  0.32568763  0.62500000  1.0
  Mg  Mg6  1  0.66285895  0.83714105  0.12500000  1.0
  Mg  Mg7  1  0.66284432  0.83715568  0.62500000  1.0
  Mg  Mg8  1  0.34186291  0.15813709  0.37276502  1.0
  Mg  Mg9  1  0.34186291  0.15813709  0.87723498  1.0
  Mg  Mg10  1  0.34186291  0.68372681  0.37276502  1.0
  Mg  Mg11  1  0.34186291  0.68372681  0.87723498  1.0
  Mg  Mg12  1  0.81627319  0.15813709  0.37276502  1.0
  Mg  Mg13  1  0.81627319  0.15813709  0.87723498  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.37399057  1.0
  Mg  Mg15  1  0.83333300  0.66666700  0.87600943  1.0