# generated using pymatgen
data_Pr6OsO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.74563183
_cell_length_b   6.74563186
_cell_length_c   6.74563169
_cell_angle_alpha   98.54697244
_cell_angle_beta   98.54697344
_cell_angle_gamma   98.54697459
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr6OsO12
_chemical_formula_sum   'Pr6 Os1 O12'
_cell_volume   295.56141582
_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
  Pr  Pr0  1  0.14406128  0.30663209  0.61027243  1.0
  Pr  Pr1  1  0.38972757  0.85593872  0.69336791  1.0
  Pr  Pr2  1  0.69336791  0.38972757  0.85593872  1.0
  Pr  Pr3  1  0.30663209  0.61027243  0.14406128  1.0
  Pr  Pr4  1  0.61027243  0.14406128  0.30663209  1.0
  Pr  Pr5  1  0.85593872  0.69336791  0.38972757  1.0
  Os  Os6  1  0.00000000  0.00000000  0.00000000  1.0
  O  O7  1  0.06662131  0.28551414  0.96854540  1.0
  O  O8  1  0.03145460  0.93337869  0.71448586  1.0
  O  O9  1  0.40765742  0.55845274  0.82261061  1.0
  O  O10  1  0.17738939  0.59234258  0.44154726  1.0
  O  O11  1  0.71448586  0.03145460  0.93337869  1.0
  O  O12  1  0.44154726  0.17738939  0.59234258  1.0
  O  O13  1  0.55845274  0.82261061  0.40765742  1.0
  O  O14  1  0.28551414  0.96854540  0.06662131  1.0
  O  O15  1  0.82261061  0.40765742  0.55845274  1.0
  O  O16  1  0.59234258  0.44154726  0.17738939  1.0
  O  O17  1  0.96854540  0.06662131  0.28551414  1.0
  O  O18  1  0.93337869  0.71448586  0.03145460  1.0