# generated using pymatgen
data_Sr2Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.97636576
_cell_length_b   7.97636576
_cell_length_c   7.97636576
_cell_angle_alpha   150.72930466
_cell_angle_beta   148.97902353
_cell_angle_gamma   43.17241289
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2Mg
_chemical_formula_sum   'Sr2 Mg1'
_cell_volume   127.53455134
_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  0.85661400  0.85661400  0.00000000  1.0
  Sr  Sr1  1  0.14338600  0.14338600  0.00000000  1.0
  Mg  Mg2  1  0.50000000  0.50000000  0.00000000  1.0