# generated using pymatgen
data_SrLaMg6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.84663068
_cell_length_b   6.84663068
_cell_length_c   5.45315200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   116.70032479
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrLaMg6
_chemical_formula_sum   'Sr1 La1 Mg6'
_cell_volume   228.36640103
_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  0.65190100  0.34809900  0.50000000  1.0
  La  La1  1  0.84958900  0.15041100  0.00000000  1.0
  Mg  Mg2  1  0.84046800  0.66948100  0.00000000  1.0
  Mg  Mg3  1  0.33051900  0.15953200  0.00000000  1.0
  Mg  Mg4  1  0.34167900  0.65832100  0.00000000  1.0
  Mg  Mg5  1  0.66611600  0.83996300  0.50000000  1.0
  Mg  Mg6  1  0.16003700  0.33388400  0.50000000  1.0
  Mg  Mg7  1  0.15969100  0.84030900  0.50000000  1.0