# generated using pymatgen
data_Sr5Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.81804037
_cell_length_b   7.81804037
_cell_length_c   9.21879549
_cell_angle_alpha   74.74875425
_cell_angle_beta   74.74875425
_cell_angle_gamma   32.73948614
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr5Mg
_chemical_formula_sum   'Sr5 Mg1'
_cell_volume   293.05861716
_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  0.00402000  0.00402000  0.06330100  1.0
  Sr  Sr1  1  0.29215900  0.29215900  0.35371400  1.0
  Sr  Sr2  1  0.96662600  0.96662600  0.54020100  1.0
  Sr  Sr3  1  0.64644700  0.64644700  0.69849600  1.0
  Sr  Sr4  1  0.29492000  0.29492000  0.92690700  1.0
  Mg  Mg5  1  0.62916200  0.62916200  0.25071400  1.0