# generated using pymatgen
data_Mg2SnSbRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.37799557
_cell_length_b   4.37799557
_cell_length_c   6.18792168
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2SnSbRu2
_chemical_formula_sum   'Mg2 Sn1 Sb1 Ru2'
_cell_volume   118.60293713
_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
  Mg  Mg0  1  0.00000000  0.50000000  0.27650436  1.0
  Mg  Mg1  1  0.50000000  0.00000000  0.72242546  1.0
  Sn  Sn2  1  0.00000000  0.50000000  0.75244811  1.0
  Sb  Sb3  1  0.50000000  0.00000000  0.24181871  1.0
  Ru  Ru4  1  0.00000000  0.00000000  0.00340218  1.0
  Ru  Ru5  1  0.50000000  0.50000000  0.00340218  1.0