# generated using pymatgen
data_Sr4Ni(OsO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52160478
_cell_length_b   5.52160465
_cell_length_c   9.44511527
_cell_angle_alpha   73.00432130
_cell_angle_beta   106.99567754
_cell_angle_gamma   119.99999661
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4Ni(OsO6)2
_chemical_formula_sum   'Sr4 Ni1 Os2 O12'
_cell_volume   234.74984553
_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  0.70857293  0.29142607  0.12572278  1.0
  Sr  Sr1  1  0.13136141  0.86863759  0.39408424  1.0
  Sr  Sr2  1  0.86863759  0.13136041  0.60591576  1.0
  Sr  Sr3  1  0.29142607  0.70857293  0.87427822  1.0
  Ni  Ni4  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os5  1  0.42027754  0.57972246  0.26083163  1.0
  Os  Os6  1  0.57972346  0.42027654  0.73916837  1.0
  O  O7  1  0.21461227  0.29947731  0.12974523  1.0
  O  O8  1  0.70052169  0.78538773  0.12974523  1.0
  O  O9  1  0.21461227  0.78538773  0.12974523  1.0
  O  O10  1  0.12988136  0.37922227  0.37143782  1.0
  O  O11  1  0.62077873  0.37922327  0.37143782  1.0
  O  O12  1  0.62077873  0.87011964  0.37143782  1.0
  O  O13  1  0.37922227  0.12988236  0.62856218  1.0
  O  O14  1  0.87011964  0.62077773  0.62856218  1.0
  O  O15  1  0.37922227  0.62077873  0.62856218  1.0
  O  O16  1  0.78538673  0.21461127  0.87025377  1.0
  O  O17  1  0.29947631  0.21461127  0.87025377  1.0
  O  O18  1  0.78538673  0.70052169  0.87025377  1.0