# generated using pymatgen
data_Sm(Sn3Ru2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.89316116
_cell_length_b   6.89316223
_cell_length_c   6.91511355
_cell_angle_alpha   119.89503559
_cell_angle_beta   119.89505050
_cell_angle_gamma   89.99999728
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm(Sn3Ru2)2
_chemical_formula_sum   'Sm1 Sn6 Ru4'
_cell_volume   233.07377242
_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  0.00000000  0.00000000  -0.00000000  1.0
  Sn  Sn1  1  0.50000000  0.00000000  -0.00000000  1.0
  Sn  Sn2  1  0.47041218  0.47041218  0.58917310  1.0
  Sn  Sn3  1  0.88124009  0.52958782  0.41082690  1.0
  Sn  Sn4  1  0.52958782  0.88124009  0.41082690  1.0
  Sn  Sn5  1  0.11875991  0.11875991  0.58917310  1.0
  Sn  Sn6  1  0.00000000  0.50000000  -0.00000000  1.0
  Ru  Ru7  1  0.40562123  0.40562123  0.15647057  1.0
  Ru  Ru8  1  0.75084834  0.75084834  0.15647057  1.0
  Ru  Ru9  1  0.59437877  0.24915166  0.84352943  1.0
  Ru  Ru10  1  0.24915166  0.59437877  0.84352943  1.0