# generated using pymatgen
data_Sr3Ru2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.71839148
_cell_length_b   10.71839148
_cell_length_c   5.51936907
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   150.15984714
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3Ru2O7
_chemical_formula_sum   'Sr6 Ru4 O14'
_cell_volume   315.51012444
_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
  Sr  Sr0  1  0.18613923  0.81386077  -0.00000000  1.0
  Sr  Sr1  1  0.81386077  0.18613923  -0.00000000  1.0
  Sr  Sr2  1  0.31386077  0.68613923  0.50000000  1.0
  Sr  Sr3  1  -0.00000000  0.00000000  -0.00000000  1.0
  Sr  Sr4  1  0.68613923  0.31386077  0.50000000  1.0
  Sr  Sr5  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru6  1  0.90292925  0.09707075  0.50000000  1.0
  Ru  Ru7  1  0.40292925  0.59707075  -0.00000000  1.0
  Ru  Ru8  1  0.59707075  0.40292925  -0.00000000  1.0
  Ru  Ru9  1  0.09707075  0.90292925  0.50000000  1.0
  O  O10  1  0.19070260  0.38312152  0.28702513  1.0
  O  O11  1  0.30929740  0.11687848  0.21297487  1.0
  O  O12  1  0.61687848  0.80929740  0.71297487  1.0
  O  O13  1  0.38312152  0.19070260  0.71297487  1.0
  O  O14  1  0.80536539  0.19463461  0.50000000  1.0
  O  O15  1  0.80929740  0.61687848  0.28702513  1.0
  O  O16  1  0.19463461  0.80536539  0.50000000  1.0
  O  O17  1  0.69463461  0.30536539  -0.00000000  1.0
  O  O18  1  0.69070260  0.88312152  0.21297487  1.0
  O  O19  1  0.30536539  0.69463461  -0.00000000  1.0
  O  O20  1  -0.00000000  0.00000000  0.50000000  1.0
  O  O21  1  0.88312152  0.69070260  0.78702513  1.0
  O  O22  1  0.50000000  0.50000000  -0.00000000  1.0
  O  O23  1  0.11687848  0.30929740  0.78702513  1.0