# generated using pymatgen
data_Sr2NiOsO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.84973217
_cell_length_b   5.84973217
_cell_length_c   5.84973217
_cell_angle_alpha   125.98106598
_cell_angle_beta   125.98106598
_cell_angle_gamma   79.91926184
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2NiOsO6
_chemical_formula_sum   'Sr2 Ni1 Os1 O6'
_cell_volume   126.57665655
_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  0.25000000  0.50000000  1.0
  Sr  Sr1  1  0.25000000  0.75000000  0.50000000  1.0
  Ni  Ni2  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os3  1  0.50000000  0.50000000  0.00000000  1.0
  O  O4  1  0.69344600  0.80767700  0.50112300  1.0
  O  O5  1  0.80767700  0.30655400  0.11423100  1.0
  O  O6  1  0.19232300  0.69344600  0.88576900  1.0
  O  O7  1  0.30655400  0.19232300  0.49887700  1.0
  O  O8  1  0.28078300  0.28078300  0.00000000  1.0
  O  O9  1  0.71921700  0.71921700  0.00000000  1.0