# generated using pymatgen
data_SrMg15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.60946647
_cell_length_b   6.60946647
_cell_length_c   10.42288200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000467
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrMg15
_chemical_formula_sum   'Sr1 Mg15'
_cell_volume   394.32221012
_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  0.00000000  0.00000000  0.50000000  1.0
  Mg  Mg1  1  0.00000000  0.00000000  0.00000000  1.0
  Mg  Mg2  1  0.00947100  0.50473600  0.50000000  1.0
  Mg  Mg3  1  0.99835800  0.49917900  0.00000000  1.0
  Mg  Mg4  1  0.49526400  0.50473600  0.50000000  1.0
  Mg  Mg5  1  0.50082100  0.49917900  0.00000000  1.0
  Mg  Mg6  1  0.49526400  0.99052900  0.50000000  1.0
  Mg  Mg7  1  0.50082100  0.00164200  0.00000000  1.0
  Mg  Mg8  1  0.17033100  0.34066200  0.24043200  1.0
  Mg  Mg9  1  0.17033100  0.34066200  0.75956800  1.0
  Mg  Mg10  1  0.17033100  0.82966900  0.24043200  1.0
  Mg  Mg11  1  0.17033100  0.82966900  0.75956800  1.0
  Mg  Mg12  1  0.65933800  0.82966900  0.24043200  1.0
  Mg  Mg13  1  0.65933800  0.82966900  0.75956800  1.0
  Mg  Mg14  1  0.66666700  0.33333300  0.25361800  1.0
  Mg  Mg15  1  0.66666700  0.33333300  0.74638200  1.0