# generated using pymatgen
data_Sm3RuO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.51117963
_cell_length_b   6.51117963
_cell_length_c   7.46006972
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   111.59133278
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3RuO7
_chemical_formula_sum   'Sm6 Ru2 O14'
_cell_volume   294.08089004
_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  0.47127891  0.91511261  0.75000000  1.0
  Sm  Sm1  1  0.52872109  0.08488739  0.25000000  1.0
  Sm  Sm2  1  0.91511261  0.47127891  0.75000000  1.0
  Sm  Sm3  1  0.08488739  0.52872109  0.25000000  1.0
  Sm  Sm4  1  -0.00000000  -0.00000000  0.50000000  1.0
  Sm  Sm5  1  -0.00000000  -0.00000000  0.00000000  1.0
  Ru  Ru6  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru7  1  0.50000000  0.50000000  0.00000000  1.0
  O  O8  1  0.58516988  0.58516988  0.75000000  1.0
  O  O9  1  0.41483012  0.41483012  0.25000000  1.0
  O  O10  1  0.84055619  0.10384521  0.75000000  1.0
  O  O11  1  0.15944381  0.89615479  0.25000000  1.0
  O  O12  1  0.10384521  0.84055619  0.75000000  1.0
  O  O13  1  0.89615479  0.15944381  0.25000000  1.0
  O  O14  1  0.44016951  0.18738873  0.95926028  1.0
  O  O15  1  0.55983049  0.81261127  0.45926028  1.0
  O  O16  1  0.18738873  0.44016951  0.95926028  1.0
  O  O17  1  0.81261127  0.55983049  0.45926028  1.0
  O  O18  1  0.44016951  0.18738873  0.54073972  1.0
  O  O19  1  0.55983049  0.81261127  0.04073972  1.0
  O  O20  1  0.81261127  0.55983049  0.04073972  1.0
  O  O21  1  0.18738873  0.44016951  0.54073972  1.0