# generated using pymatgen
data_SmRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26509294
_cell_length_b   5.26509243
_cell_length_c   9.06300627
_cell_angle_alpha   90.00035243
_cell_angle_beta   89.99965413
_cell_angle_gamma   120.00181241
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmRu2
_chemical_formula_sum   'Sm4 Ru8'
_cell_volume   217.57401291
_cell_formula_units_Z   4
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  0.66666624  0.33333476  0.56752801  1.0
  Sm  Sm1  1  0.33333461  0.66666539  0.43236611  1.0
  Sm  Sm2  1  0.33333431  0.66666569  0.06759791  1.0
  Sm  Sm3  1  0.66666530  0.33333470  0.93251408  1.0
  Ru  Ru4  1  -0.00002492  0.00002592  0.49993274  1.0
  Ru  Ru5  1  0.99997451  0.00002549  0.00006902  1.0
  Ru  Ru6  1  0.16939293  0.33877813  0.75006518  1.0
  Ru  Ru7  1  0.16936389  0.83063611  0.75006410  1.0
  Ru  Ru8  1  0.66122087  0.83060707  0.75006518  1.0
  Ru  Ru9  1  0.83063169  0.66123267  0.24993286  1.0
  Ru  Ru10  1  0.83067224  0.16932676  0.24993394  1.0
  Ru  Ru11  1  0.33876633  0.16936731  0.24993286  1.0