# generated using pymatgen
data_SmMg3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.76044027
_cell_length_b   6.76044176
_cell_length_c   5.18102968
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000300
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmMg3
_chemical_formula_sum   'Sm2 Mg6'
_cell_volume   205.06746119
_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
  Sm  Sm0  1  0.66666800  0.33333300  0.25000100  1.0
  Sm  Sm1  1  0.33333300  0.66666600  0.75000000  1.0
  Mg  Mg2  1  0.16149351  0.32298501  0.25000100  1.0
  Mg  Mg3  1  0.16149351  0.83850649  0.25000100  1.0
  Mg  Mg4  1  0.67701399  0.83850649  0.25000100  1.0
  Mg  Mg5  1  0.32298501  0.16149251  0.75000000  1.0
  Mg  Mg6  1  0.83850749  0.16149251  0.75000000  1.0
  Mg  Mg7  1  0.83850749  0.67701499  0.75000000  1.0