# generated using pymatgen
data_Sr2YOsO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.84643900
_cell_length_b   5.88542600
_cell_length_c   10.11591332
_cell_angle_alpha   90.00000000
_cell_angle_beta   125.10200567
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2YOsO6
_chemical_formula_sum   'Sr4 Y2 Os2 O12'
_cell_volume   284.77150152
_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  0.25778800  0.03358600  0.75092800  1.0
  Sr  Sr1  1  0.25778800  0.46641400  0.25092800  1.0
  Sr  Sr2  1  0.74221200  0.96641400  0.24907200  1.0
  Sr  Sr3  1  0.74221200  0.53358600  0.74907200  1.0
  Y  Y4  1  0.00000000  0.50000000  0.50000000  1.0
  Y  Y5  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os6  1  0.50000000  0.00000000  0.50000000  1.0
  Os  Os7  1  0.50000000  0.50000000  0.00000000  1.0
  O  O8  1  0.19138800  0.48093700  0.76630300  1.0
  O  O9  1  0.19138800  0.01906300  0.26630300  1.0
  O  O10  1  0.80861200  0.51906300  0.23369700  1.0
  O  O11  1  0.80861200  0.98093700  0.73369700  1.0
  O  O12  1  0.73127600  0.19980600  0.46127700  1.0
  O  O13  1  0.73127600  0.30019400  0.96127700  1.0
  O  O14  1  0.26872400  0.80019400  0.53872300  1.0
  O  O15  1  0.26872400  0.69980600  0.03872300  1.0
  O  O16  1  0.65641100  0.72877300  0.45994100  1.0
  O  O17  1  0.65641100  0.77122700  0.95994100  1.0
  O  O18  1  0.34358900  0.27122700  0.54005900  1.0
  O  O19  1  0.34358900  0.22877300  0.04005900  1.0