# generated using pymatgen
data_Sm2Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.77809444
_cell_length_b   3.77809444
_cell_length_c   6.95948199
_cell_angle_alpha   105.73813663
_cell_angle_beta   105.73813663
_cell_angle_gamma   90.04085463
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Mg
_chemical_formula_sum   'Sm2 Mg1'
_cell_volume   91.73470374
_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
  Sm  Sm0  1  0.09278177  0.09278177  0.01889754  1.0
  Sm  Sm1  1  0.40721723  0.40721723  0.64776846  1.0
  Mg  Mg2  1  0.75000000  0.75000000  0.33333300  1.0