# generated using pymatgen
data_SmMg5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.25183942
_cell_length_b   7.25183942
_cell_length_c   6.73444648
_cell_angle_alpha   77.29460313
_cell_angle_beta   77.29460313
_cell_angle_gamma   25.44712917
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmMg5
_chemical_formula_sum   'Sm1 Mg5'
_cell_volume   148.25569348
_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  0.50000000  0.50000000  0.50000000  1.0
  Mg  Mg1  1  0.17420592  0.17420592  0.67043006  1.0
  Mg  Mg2  1  0.83090006  0.83090006  0.84299733  1.0
  Mg  Mg3  1  0.50000000  0.50000000  0.00000000  1.0
  Mg  Mg4  1  0.16909994  0.16909994  0.15700267  1.0
  Mg  Mg5  1  0.82579408  0.82579408  0.32956994  1.0