# generated using pymatgen
data_Sr4Ru3O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.62933260
_cell_length_b   14.62933260
_cell_length_c   5.51674932
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   158.26425192
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4Ru3O10
_chemical_formula_sum   'Sr8 Ru6 O20'
_cell_volume   437.23703529
_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  0.70392052  0.29607948  0.00000000  1.0
  Sr  Sr1  1  0.20392052  0.79607948  0.50000000  1.0
  Sr  Sr2  1  0.43009455  0.56990545  0.00000000  1.0
  Sr  Sr3  1  0.06990545  0.93009455  0.50000000  1.0
  Sr  Sr4  1  0.56990545  0.43009455  0.00000000  1.0
  Sr  Sr5  1  0.29607948  0.70392052  0.00000000  1.0
  Sr  Sr6  1  0.79607948  0.20392052  0.50000000  1.0
  Sr  Sr7  1  0.93009455  0.06990545  0.50000000  1.0
  Ru  Ru8  1  0.86001367  0.13998633  0.00000000  1.0
  Ru  Ru9  1  0.63998633  0.36001367  0.50000000  1.0
  Ru  Ru10  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru11  1  0.13998633  0.86001367  0.00000000  1.0
  Ru  Ru12  1  0.36001367  0.63998633  0.50000000  1.0
  Ru  Ru13  1  -0.00000000  -0.00000000  0.00000000  1.0
  O  O14  1  0.79698334  0.79698334  0.70304541  1.0
  O  O15  1  0.57690222  0.85485768  0.78405586  1.0
  O  O16  1  0.21031586  0.78968414  0.00000000  1.0
  O  O17  1  0.42309778  0.14514232  0.21594414  1.0
  O  O18  1  0.70301666  0.70301666  0.20304541  1.0
  O  O19  1  0.14514232  0.42309778  0.21594414  1.0
  O  O20  1  0.06873250  0.93126750  0.00000000  1.0
  O  O21  1  0.28968414  0.71031586  0.50000000  1.0
  O  O22  1  0.93126750  0.06873250  0.00000000  1.0
  O  O23  1  0.29698334  0.29698334  0.79695459  1.0
  O  O24  1  0.35485768  0.07690222  0.71594414  1.0
  O  O25  1  0.78968414  0.21031586  0.00000000  1.0
  O  O26  1  0.92309778  0.64514232  0.28405586  1.0
  O  O27  1  0.07690222  0.35485768  0.71594414  1.0
  O  O28  1  0.43126750  0.56873250  0.50000000  1.0
  O  O29  1  0.20301666  0.20301666  0.29695459  1.0
  O  O30  1  0.71031586  0.28968414  0.50000000  1.0
  O  O31  1  0.64514232  0.92309778  0.28405586  1.0
  O  O32  1  0.56873250  0.43126750  0.50000000  1.0
  O  O33  1  0.85485768  0.57690222  0.78405586  1.0