# generated using pymatgen
data_NaMn2(Sb6Os)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.15869487
_cell_length_b   8.15869451
_cell_length_c   8.19655534
_cell_angle_alpha   109.35298747
_cell_angle_beta   109.32618291
_cell_angle_gamma   109.54783096
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaMn2(Sb6Os)2
_chemical_formula_sum   'Na1 Mn2 Sb12 Os2'
_cell_volume   420.96485030
_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
  Na  Na0  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn1  1  0.50000000  0.00000000  0.00000000  1.0
  Mn  Mn2  1  0.00000000  0.50000000  0.00000000  1.0
  Sb  Sb3  1  0.84457260  0.66555470  0.51012730  1.0
  Sb  Sb4  1  0.15542740  0.33444530  0.48987270  1.0
  Sb  Sb5  1  0.15154434  0.65232313  0.80386746  1.0
  Sb  Sb6  1  0.84845566  0.34767687  0.19613254  1.0
  Sb  Sb7  1  0.65427037  0.50514133  0.84091924  1.0
  Sb  Sb8  1  0.34572963  0.49485867  0.15908076  1.0
  Sb  Sb9  1  0.66422209  0.81335113  0.15908076  1.0
  Sb  Sb10  1  0.33577791  0.18664887  0.84091924  1.0
  Sb  Sb11  1  0.50569772  0.84223270  0.65585700  1.0
  Sb  Sb12  1  0.49430228  0.15776730  0.34414300  1.0
  Sb  Sb13  1  0.18637570  0.84984072  0.34414300  1.0
  Sb  Sb14  1  0.81362430  0.15015928  0.65585700  1.0
  Os  Os15  1  0.50000000  0.50000000  0.50000000  1.0
  Os  Os16  1  0.00000000  0.00000000  0.50000000  1.0