# generated using pymatgen
data_Sr10Cu(RuO5)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.88667462
_cell_length_b   8.88667462
_cell_length_c   8.88667462
_cell_angle_alpha   121.33064908
_cell_angle_beta   121.33064908
_cell_angle_gamma   87.71029690
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr10Cu(RuO5)4
_chemical_formula_sum   'Sr10 Cu1 Ru4 O20'
_cell_volume   485.85019297
_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  0.75709800  0.14652000  0.19534200  1.0
  Sr  Sr1  1  0.35113600  0.35113600  0.00000000  1.0
  Sr  Sr2  1  0.95117800  0.56175500  0.80465800  1.0
  Sr  Sr3  1  0.56175500  0.75709800  0.61057700  1.0
  Sr  Sr4  1  0.14652000  0.95117800  0.38942300  1.0
  Sr  Sr5  1  0.64886400  0.64886400  0.00000000  1.0
  Sr  Sr6  1  0.24290200  0.85348000  0.80465800  1.0
  Sr  Sr7  1  0.85348000  0.04882200  0.61057700  1.0
  Sr  Sr8  1  0.43824500  0.24290200  0.38942300  1.0
  Sr  Sr9  1  0.04882200  0.43824500  0.19534200  1.0
  Cu  Cu10  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru11  1  0.59614500  0.19979400  0.79593900  1.0
  Ru  Ru12  1  0.19979400  0.40385500  0.60364800  1.0
  Ru  Ru13  1  0.80020600  0.59614500  0.39635200  1.0
  Ru  Ru14  1  0.40385500  0.80020600  0.20406100  1.0
  O  O15  1  0.56264200  0.96179600  0.20009500  1.0
  O  O16  1  0.16226900  0.16226900  0.00000000  1.0
  O  O17  1  0.76170100  0.36254700  0.79990500  1.0
  O  O18  1  0.36254700  0.56264200  0.60084600  1.0
  O  O19  1  0.96179600  0.76170100  0.39915400  1.0
  O  O20  1  0.83773100  0.83773100  0.00000000  1.0
  O  O21  1  0.43735800  0.03820400  0.79990500  1.0
  O  O22  1  0.03820400  0.23829900  0.60084600  1.0
  O  O23  1  0.63745300  0.43735800  0.39915400  1.0
  O  O24  1  0.23829900  0.63745300  0.20009500  1.0
  O  O25  1  0.69534300  0.39592400  0.09126700  1.0
  O  O26  1  0.30465700  0.60407600  0.90873300  1.0
  O  O27  1  0.89625900  0.79243500  0.68869400  1.0
  O  O28  1  0.50000000  0.00000000  0.50000000  1.0
  O  O29  1  0.10374100  0.20756500  0.31130600  1.0
  O  O30  1  0.00000000  0.50000000  0.50000000  1.0
  O  O31  1  0.60407600  0.69534300  0.29942000  1.0
  O  O32  1  0.20756500  0.89625900  0.10382400  1.0
  O  O33  1  0.79243500  0.10374100  0.89617600  1.0
  O  O34  1  0.39592400  0.30465700  0.70058000  1.0