# generated using pymatgen
data_Gd6OsO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.52957189
_cell_length_b   6.52957218
_cell_length_c   6.52957114
_cell_angle_alpha   98.63912164
_cell_angle_beta   98.63912269
_cell_angle_gamma   98.63912998
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd6OsO12
_chemical_formula_sum   'Gd6 Os1 O12'
_cell_volume   267.82419369
_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
  Gd  Gd0  1  0.85671468  0.39025107  0.68988851  1.0
  Gd  Gd1  1  0.60974893  0.31011149  0.14328532  1.0
  Gd  Gd2  1  0.31011149  0.14328532  0.60974893  1.0
  Gd  Gd3  1  0.68988851  0.85671468  0.39025107  1.0
  Gd  Gd4  1  0.39025107  0.68988851  0.85671468  1.0
  Gd  Gd5  1  0.14328532  0.60974893  0.31011149  1.0
  Os  Os6  1  0.00000000  0.00000000  0.00000000  1.0
  O  O7  1  0.93028965  0.03404975  0.70690525  1.0
  O  O8  1  0.96595025  0.29309475  0.06971035  1.0
  O  O9  1  0.59141594  0.17717085  0.43591138  1.0
  O  O10  1  0.82282915  0.56408862  0.40858406  1.0
  O  O11  1  0.29309475  0.06971035  0.96595025  1.0
  O  O12  1  0.56408862  0.40858406  0.82282915  1.0
  O  O13  1  0.43591138  0.59141594  0.17717085  1.0
  O  O14  1  0.70690525  0.93028965  0.03404975  1.0
  O  O15  1  0.17717085  0.43591138  0.59141594  1.0
  O  O16  1  0.40858406  0.82282915  0.56408862  1.0
  O  O17  1  0.03404975  0.70690525  0.93028965  1.0
  O  O18  1  0.06971035  0.96595025  0.29309475  1.0