# generated using pymatgen
data_Sr2NdCu2RuO9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56480928
_cell_length_b   5.56480928
_cell_length_c   6.81819500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999148
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2NdCu2RuO9
_chemical_formula_sum   'Sr2 Nd1 Cu2 Ru1 O9'
_cell_volume   182.85239644
_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
  Sr  Sr0  1  0.66666700  0.33333300  0.82611700  1.0
  Sr  Sr1  1  0.33333300  0.66666700  0.17388300  1.0
  Nd  Nd2  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu3  1  0.66666700  0.33333300  0.34108200  1.0
  Cu  Cu4  1  0.33333300  0.66666700  0.65891800  1.0
  Ru  Ru5  1  0.00000000  0.00000000  0.00000000  1.0
  O  O6  1  0.50000000  0.50000000  0.50000000  1.0
  O  O7  1  0.16134300  0.83865700  0.82925100  1.0
  O  O8  1  0.83865700  0.16134300  0.17074900  1.0
  O  O9  1  0.67731300  0.83865700  0.82925100  1.0
  O  O10  1  0.32268700  0.16134300  0.17074900  1.0
  O  O11  1  0.00000000  0.50000000  0.50000000  1.0
  O  O12  1  0.50000000  0.00000000  0.50000000  1.0
  O  O13  1  0.16134300  0.32268700  0.82925100  1.0
  O  O14  1  0.83865700  0.67731300  0.17074900  1.0