# generated using pymatgen
data_Sm2Ru2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.27898173
_cell_length_b   7.27899714
_cell_length_c   7.27707079
_cell_angle_alpha   60.00908164
_cell_angle_beta   60.00901669
_cell_angle_gamma   59.98468486
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Ru2O7
_chemical_formula_sum   'Sm4 Ru4 O14'
_cell_volume   272.64206523
_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
  Sm  Sm0  1  0.62500188  0.62499751  0.62500066  1.0
  Sm  Sm1  1  0.12499829  0.62499950  0.62500143  1.0
  Sm  Sm2  1  0.62500178  0.62499736  0.12499987  1.0
  Sm  Sm3  1  0.62500190  0.12500131  0.62499828  1.0
  Ru  Ru4  1  0.12499410  0.12500605  0.12500022  1.0
  Ru  Ru5  1  0.62500100  0.12500499  0.12499659  1.0
  Ru  Ru6  1  0.12499349  0.12500488  0.62499829  1.0
  Ru  Ru7  1  0.12500061  0.62499622  0.12500133  1.0
  O  O8  1  0.49999689  0.49999514  0.50000393  1.0
  O  O9  1  0.75000275  0.75000506  0.74999598  1.0
  O  O10  1  0.04028506  0.04028442  0.45972093  1.0
  O  O11  1  0.79026610  0.79026586  0.20973290  1.0
  O  O12  1  0.45709496  0.04289792  0.45711648  1.0
  O  O13  1  0.45709959  0.04289774  0.04289205  1.0
  O  O14  1  0.04289824  0.45709517  0.45711433  1.0
  O  O15  1  0.04289851  0.45709944  0.04289311  1.0
  O  O16  1  0.45973160  0.45973466  0.04026687  1.0
  O  O17  1  0.20710279  0.79290414  0.79288545  1.0
  O  O18  1  0.79290376  0.20709951  0.20710618  1.0
  O  O19  1  0.20971743  0.20971451  0.79028148  1.0
  O  O20  1  0.20710380  0.79290035  0.20710741  1.0
  O  O21  1  0.79290644  0.20709926  0.79288721  1.0