# generated using pymatgen
data_NaCa2OsO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.45887935
_cell_length_b   5.80302466
_cell_length_c   7.87965949
_cell_angle_alpha   90.00000000
_cell_angle_beta   91.70678484
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaCa2OsO6
_chemical_formula_sum   'Na2 Ca4 Os2 O12'
_cell_volume   249.50120087
_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
  Na  Na0  1  0.50000000  0.50000000  0.00000000  1.0
  Na  Na1  1  0.00000000  0.00000000  0.50000000  1.0
  Ca  Ca2  1  0.47921229  0.92920011  0.76030238  1.0
  Ca  Ca3  1  0.02078771  0.42920011  0.73969762  1.0
  Ca  Ca4  1  0.52078771  0.07079989  0.23969762  1.0
  Ca  Ca5  1  0.97921229  0.57079989  0.26030238  1.0
  Os  Os6  1  0.50000000  0.50000000  0.50000000  1.0
  Os  Os7  1  0.00000000  0.00000000  0.00000000  1.0
  O  O8  1  0.34436831  0.23045268  0.57014177  1.0
  O  O9  1  0.15563169  0.73045268  0.92985823  1.0
  O  O10  1  0.65563169  0.76954732  0.42985823  1.0
  O  O11  1  0.84436831  0.26954732  0.07014177  1.0
  O  O12  1  0.61880425  0.55193269  0.72701566  1.0
  O  O13  1  0.88119575  0.05193269  0.77298434  1.0
  O  O14  1  0.38119575  0.44806731  0.27298434  1.0
  O  O15  1  0.11880425  0.94806731  0.22701566  1.0
  O  O16  1  0.21296974  0.67285757  0.54913789  1.0
  O  O17  1  0.28703026  0.17285757  0.95086211  1.0
  O  O18  1  0.78703026  0.32714243  0.45086211  1.0
  O  O19  1  0.71296974  0.82714243  0.04913789  1.0