# generated using pymatgen
data_SrMg7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.79190811
_cell_length_b   6.79190811
_cell_length_c   5.29968300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000111
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrMg7
_chemical_formula_sum   'Sr1 Mg7'
_cell_volume   211.72109116
_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  0.00757100  0.50378500  0.50000000  1.0
  Mg  Mg2  1  0.49621500  0.50378500  0.50000000  1.0
  Mg  Mg3  1  0.49621500  0.99242900  0.50000000  1.0
  Mg  Mg4  1  0.17447000  0.34893900  0.00000000  1.0
  Mg  Mg5  1  0.17447000  0.82553000  0.00000000  1.0
  Mg  Mg6  1  0.65106100  0.82553000  0.00000000  1.0
  Mg  Mg7  1  0.66666700  0.33333300  0.00000000  1.0