# generated using pymatgen
data_NaOsO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.40018132
_cell_length_b   7.56373322
_cell_length_c   5.30133582
_cell_angle_alpha   89.99944685
_cell_angle_beta   90.00159102
_cell_angle_gamma   89.99043966
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaOsO3
_chemical_formula_sum   'Na4 Os4 O12'
_cell_volume   216.53587254
_cell_formula_units_Z   4
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  0.04256471  0.24956802  0.98876652  1.0
  Na  Na1  1  0.95743490  0.75043152  0.01122857  1.0
  Na  Na2  1  0.54255385  0.24965996  0.51123124  1.0
  Na  Na3  1  0.45744350  0.75034111  0.48877490  1.0
  Os  Os4  1  0.00000859  -0.00002508  0.50000873  1.0
  Os  Os5  1  -0.00000055  0.50002412  0.50000092  1.0
  Os  Os6  1  0.50000172  0.50002277  -0.00002042  1.0
  Os  Os7  1  0.49999645  -0.00002520  -0.00001304  1.0
  O  O8  1  0.47688321  0.25006620  0.08740560  1.0
  O  O9  1  0.52311691  0.74993436  0.91259618  1.0
  O  O10  1  0.97688113  0.25008303  0.41260220  1.0
  O  O11  1  0.02311644  0.74991932  0.58739782  1.0
  O  O12  1  0.29304515  0.04496314  0.70458726  1.0
  O  O13  1  0.70684558  0.54510711  0.29568745  1.0
  O  O14  1  0.70695520  0.95502351  0.29541256  1.0
  O  O15  1  0.29316652  0.45490493  0.70432593  1.0
  O  O16  1  0.79319957  0.45489149  0.79564918  1.0
  O  O17  1  0.20696111  0.95504167  0.20458919  1.0
  O  O18  1  0.20678995  0.54512090  0.20435984  1.0
  O  O19  1  0.79303705  0.04494612  0.79541037  1.0