# generated using pymatgen
data_Sr4Os3RuO16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04233983
_cell_length_b   5.53464057
_cell_length_c   12.88478784
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.22526714
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4Os3RuO16
_chemical_formula_sum   'Sr4 Os3 Ru1 O16'
_cell_volume   359.54984175
_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  0.75000000  0.00000000  0.66509533  1.0
  Sr  Sr1  1  0.25000000  0.50000000  0.84743713  1.0
  Sr  Sr2  1  0.25000000  0.00000000  0.34041152  1.0
  Sr  Sr3  1  0.75000000  0.50000000  0.15264353  1.0
  Os  Os4  1  0.75000000  0.50000000  0.42287284  1.0
  Os  Os5  1  0.25000000  0.00000000  0.07262287  1.0
  Os  Os6  1  0.25000000  0.50000000  0.57500543  1.0
  Ru  Ru7  1  0.75000000  0.00000000  0.92583442  1.0
  O  O8  1  0.13855364  0.28556562  0.67190489  1.0
  O  O9  1  0.62855988  0.21447342  0.82749078  1.0
  O  O10  1  0.87144012  0.78552658  0.82749078  1.0
  O  O11  1  0.36144636  0.71443438  0.67190489  1.0
  O  O12  1  0.86336518  0.71378919  0.32451595  1.0
  O  O13  1  0.36393942  0.78583397  0.17294703  1.0
  O  O14  1  0.13606058  0.21416603  0.17294703  1.0
  O  O15  1  0.63663482  0.28621081  0.32451595  1.0
  O  O16  1  0.54895520  0.30743245  0.53819645  1.0
  O  O17  1  0.05890831  0.19097876  0.96077765  1.0
  O  O18  1  0.44109169  0.80902124  0.96077765  1.0
  O  O19  1  0.95104480  0.69256755  0.53819645  1.0
  O  O20  1  0.44765454  0.68783503  0.46008659  1.0
  O  O21  1  0.95248621  0.81330142  0.04311813  1.0
  O  O22  1  0.54751379  0.18669858  0.04311813  1.0
  O  O23  1  0.05234546  0.31216497  0.46008659  1.0