# generated using pymatgen
data_SrLaMg14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.70283217
_cell_length_b   6.66755705
_cell_length_c   10.66231534
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.82606871
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrLaMg14
_chemical_formula_sum   'Sr1 La1 Mg14'
_cell_volume   413.39549539
_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  0.17136897  0.83568399  0.12500000  1.0
  La  La1  1  0.17275523  0.33637712  0.12500000  1.0
  Mg  Mg2  1  0.16465646  0.33232773  0.62500000  1.0
  Mg  Mg3  1  0.16545964  0.83272932  0.62500000  1.0
  Mg  Mg4  1  0.66519797  0.33138446  0.12500000  1.0
  Mg  Mg5  1  0.66762634  0.33345653  0.62500000  1.0
  Mg  Mg6  1  0.66519797  0.83381251  0.12500000  1.0
  Mg  Mg7  1  0.66762634  0.83416881  0.62500000  1.0
  Mg  Mg8  1  0.33947529  0.17188355  0.39002113  1.0
  Mg  Mg9  1  0.33947529  0.17188355  0.85997887  1.0
  Mg  Mg10  1  0.33947529  0.66759274  0.39002113  1.0
  Mg  Mg11  1  0.33947529  0.66759274  0.85997887  1.0
  Mg  Mg12  1  0.82743655  0.16371877  0.37978689  1.0
  Mg  Mg13  1  0.82743655  0.16371877  0.87021311  1.0
  Mg  Mg14  1  0.82366843  0.66183471  0.38138428  1.0
  Mg  Mg15  1  0.82366843  0.66183471  0.86861572  1.0