# generated using pymatgen
data_Mg(OsO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.59052579
_cell_length_b   4.59052579
_cell_length_c   9.22652981
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg(OsO3)2
_chemical_formula_sum   'Mg2 Os4 O12'
_cell_volume   194.42998936
_cell_formula_units_Z   2
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
  Mg  Mg1  1  0.50000000  0.50000000  0.50000000  1.0
  Os  Os2  1  0.50000000  0.50000000  0.83022742  1.0
  Os  Os3  1  0.00000000  0.00000000  0.33022742  1.0
  Os  Os4  1  0.50000000  0.50000000  0.16977258  1.0
  Os  Os5  1  0.00000000  0.00000000  0.66977258  1.0
  O  O6  1  0.70528376  0.70528376  0.67564815  1.0
  O  O7  1  0.29471624  0.29471624  0.67564815  1.0
  O  O8  1  0.70528376  0.70528376  0.32435185  1.0
  O  O9  1  0.20528376  0.79471624  0.17564815  1.0
  O  O10  1  0.79471624  0.20528376  0.17564815  1.0
  O  O11  1  0.79471624  0.20528376  0.82435185  1.0
  O  O12  1  0.31633128  0.31633128  0.00000000  1.0
  O  O13  1  0.18366872  0.81633128  0.50000000  1.0
  O  O14  1  0.81633128  0.18366872  0.50000000  1.0
  O  O15  1  0.68366872  0.68366872  0.00000000  1.0
  O  O16  1  0.29471624  0.29471624  0.32435185  1.0
  O  O17  1  0.20528376  0.79471624  0.82435185  1.0