# generated using pymatgen
data_K2GdOsO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.88073207
_cell_length_b   5.87963865
_cell_length_c   5.88130310
_cell_angle_alpha   119.98377092
_cell_angle_beta   90.03914606
_cell_angle_gamma   119.98318873
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2GdOsO6
_chemical_formula_sum   'K2 Gd1 Os1 O6'
_cell_volume   143.81660072
_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
  K  K0  1  0.74999604  0.49997689  0.24997613  1.0
  K  K1  1  0.24999988  0.49999993  0.75001105  1.0
  Gd  Gd2  1  0.00000219  0.00000102  0.00000292  1.0
  Os  Os3  1  0.50000162  0.00000168  0.50000107  1.0
  O  O4  1  0.27286391  0.54579932  0.27290262  1.0
  O  O5  1  0.72719062  0.00002783  0.27289088  1.0
  O  O6  1  0.27291801  0.00000234  0.27290530  1.0
  O  O7  1  0.72711798  0.99999296  0.72705730  1.0
  O  O8  1  0.72706100  0.45420765  0.72710571  1.0
  O  O9  1  0.27284373  0.99998538  0.72714401  1.0