# generated using pymatgen
data_MgSn4Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.78633221
_cell_length_b   6.78633250
_cell_length_c   7.41301536
_cell_angle_alpha   117.24078581
_cell_angle_beta   117.24078448
_cell_angle_gamma   89.99999704
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgSn4Ru
_chemical_formula_sum   'Mg2 Sn8 Ru2'
_cell_volume   260.21963656
_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
  Mg  Mg0  1  0.50000000  0.50000000  -0.00000000  1.0
  Mg  Mg1  1  -0.00000000  0.00000000  -0.00000000  1.0
  Sn  Sn2  1  0.51494428  0.70550251  0.72044580  1.0
  Sn  Sn3  1  0.01494428  0.51494428  0.72044580  1.0
  Sn  Sn4  1  0.70550251  0.20550251  0.72044580  1.0
  Sn  Sn5  1  0.29449749  0.79449749  0.27955420  1.0
  Sn  Sn6  1  0.98505572  0.48505572  0.27955420  1.0
  Sn  Sn7  1  0.48505572  0.29449749  0.27955420  1.0
  Sn  Sn8  1  0.79449749  0.98505572  0.27955420  1.0
  Sn  Sn9  1  0.20550251  0.01494428  0.72044580  1.0
  Ru  Ru10  1  0.75000000  0.75000000  0.50000000  1.0
  Ru  Ru11  1  0.25000000  0.25000000  0.50000000  1.0