# generated using pymatgen
data_SrMg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.10819953
_cell_length_b   6.10819953
_cell_length_c   5.69935400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.99520099
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrMg2
_chemical_formula_sum   'Sr2 Mg4'
_cell_volume   185.99080928
_cell_formula_units_Z   2
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  0.68698200  0.68698200  0.75000000  1.0
  Sr  Sr1  1  0.31301800  0.31301800  0.25000000  1.0
  Mg  Mg2  1  0.98523900  0.33279000  0.75000000  1.0
  Mg  Mg3  1  0.33279000  0.98523900  0.75000000  1.0
  Mg  Mg4  1  0.66721000  0.01476100  0.25000000  1.0
  Mg  Mg5  1  0.01476100  0.66721000  0.25000000  1.0