# generated using pymatgen
data_Sr10Ti(RuO5)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.91550606
_cell_length_b   3.91550606
_cell_length_c   32.25025005
_cell_angle_alpha   86.51971807
_cell_angle_beta   86.51971807
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr10Ti(RuO5)4
_chemical_formula_sum   'Sr10 Ti1 Ru4 O20'
_cell_volume   492.60922584
_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  0.47096781  0.47096781  0.05806438  1.0
  Sr  Sr1  1  0.87055131  0.87055131  0.25889737  1.0
  Sr  Sr2  1  0.27053761  0.27053761  0.45892477  1.0
  Sr  Sr3  1  0.67053659  0.67053659  0.65892683  1.0
  Sr  Sr4  1  0.07041407  0.07041407  0.85917185  1.0
  Sr  Sr5  1  0.92958593  0.92958593  0.14082815  1.0
  Sr  Sr6  1  0.32946341  0.32946341  0.34107317  1.0
  Sr  Sr7  1  0.72946239  0.72946239  0.54107523  1.0
  Sr  Sr8  1  0.12944869  0.12944869  0.74110263  1.0
  Sr  Sr9  1  0.52903219  0.52903219  0.94193562  1.0
  Ti  Ti10  1  0.00000000  0.00000000  -0.00000000  1.0
  Ru  Ru11  1  0.40002032  0.40002032  0.19995936  1.0
  Ru  Ru12  1  0.80000585  0.80000585  0.39998831  1.0
  Ru  Ru13  1  0.19999415  0.19999415  0.60001169  1.0
  Ru  Ru14  1  0.59997968  0.59997968  0.80004064  1.0
  O  O15  1  0.43265064  0.43265064  0.13469872  1.0
  O  O16  1  0.83260798  0.83260798  0.33478403  1.0
  O  O17  1  0.23261085  0.23261085  0.53477830  1.0
  O  O18  1  0.63260892  0.63260892  0.73478216  1.0
  O  O19  1  0.03148204  0.03148204  0.93703592  1.0
  O  O20  1  0.96851796  0.96851796  0.06296408  1.0
  O  O21  1  0.36739108  0.36739108  0.26521784  1.0
  O  O22  1  0.76738915  0.76738915  0.46522170  1.0
  O  O23  1  0.16739202  0.16739202  0.66521597  1.0
  O  O24  1  0.56734936  0.56734936  0.86530128  1.0
  O  O25  1  0.00000000  0.50000000  -0.00000000  1.0
  O  O26  1  0.40002366  0.90002366  0.19995269  1.0
  O  O27  1  0.79999668  0.29999668  0.40000665  1.0
  O  O28  1  0.20000332  0.70000332  0.59999335  1.0
  O  O29  1  0.59997634  0.09997634  0.80004731  1.0
  O  O30  1  0.50000000  0.00000000  -0.00000000  1.0
  O  O31  1  0.90002366  0.40002366  0.19995269  1.0
  O  O32  1  0.29999668  0.79999668  0.40000665  1.0
  O  O33  1  0.70000332  0.20000332  0.59999335  1.0
  O  O34  1  0.09997634  0.59997634  0.80004731  1.0