# generated using pymatgen
data_MgOs5O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.53391403
_cell_length_b   4.53391401
_cell_length_c   9.49420463
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.39147179
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgOs5O12
_chemical_formula_sum   'Mg1 Os5 O12'
_cell_volume   195.16188796
_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
  Mg  Mg0  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os1  1  0.00000000  0.00000000  0.33046411  1.0
  Os  Os2  1  0.00000000  0.00000000  0.66953589  1.0
  Os  Os3  1  0.50000000  0.50000000  0.16423401  1.0
  Os  Os4  1  0.50000000  0.50000000  0.50000000  1.0
  Os  Os5  1  0.50000000  0.50000000  0.83576599  1.0
  O  O6  1  0.19258536  0.19258536  0.50000000  1.0
  O  O7  1  0.20581288  0.20581288  0.17963543  1.0
  O  O8  1  0.20581288  0.20581288  0.82036457  1.0
  O  O9  1  0.69290708  0.30709292  0.33503974  1.0
  O  O10  1  0.69290708  0.30709292  0.66496026  1.0
  O  O11  1  0.68962604  0.31037396  0.00000000  1.0
  O  O12  1  0.31037396  0.68962604  0.00000000  1.0
  O  O13  1  0.30709292  0.69290708  0.33503974  1.0
  O  O14  1  0.30709292  0.69290708  0.66496026  1.0
  O  O15  1  0.79418712  0.79418712  0.17963543  1.0
  O  O16  1  0.79418712  0.79418712  0.82036457  1.0
  O  O17  1  0.80741464  0.80741464  0.50000000  1.0