# generated using pymatgen
data_Sm2ReRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18533742
_cell_length_b   5.18533779
_cell_length_c   5.18533714
_cell_angle_alpha   65.80070549
_cell_angle_beta   65.80069750
_cell_angle_gamma   65.80069767
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2ReRu3
_chemical_formula_sum   'Sm2 Re1 Ru3'
_cell_volume   110.98457068
_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  0.62693787  0.62693787  0.62693787  1.0
  Sm  Sm1  1  0.37306213  0.37306213  0.37306213  1.0
  Re  Re2  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru3  1  0.00000000  0.50000000  0.00000000  1.0
  Ru  Ru4  1  0.50000000  0.00000000  0.00000000  1.0
  Ru  Ru5  1  0.00000000  0.00000000  0.50000000  1.0