# generated using pymatgen
data_Sm2U(SnRu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.75064211
_cell_length_b   7.15403505
_cell_length_c   4.14168697
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.79924304
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2U(SnRu)3
_chemical_formula_sum   'Sm2 U1 Sn3 Ru3'
_cell_volume   193.03757255
_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  0.00486527  0.41041133  0.50000000  1.0
  Sm  Sm1  1  0.59445293  0.58958867  0.50000000  1.0
  U  U2  1  0.40847751  0.00000000  0.50000000  1.0
  Sn  Sn3  1  0.97838104  0.72309141  0.00000000  1.0
  Sn  Sn4  1  0.25528964  0.27690859  0.00000000  1.0
  Sn  Sn5  1  0.77579571  1.00000000  0.00000000  1.0
  Ru  Ru6  1  0.35588386  0.75120668  0.00000000  1.0
  Ru  Ru7  1  0.60467818  0.24879332  0.00000000  1.0
  Ru  Ru8  1  0.02217487  0.00000000  0.50000000  1.0