# generated using pymatgen
data_RbOsN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.30695500
_cell_length_b   7.82415500
_cell_length_c   12.39876500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbOsN2
_chemical_formula_sum   'Rb8 Os8 N16'
_cell_volume   611.83681633
_cell_formula_units_Z   8
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
  Rb  Rb0  1  0.25000000  0.13060800  0.00000000  1.0
  Rb  Rb1  1  0.75000000  0.86939200  0.50000000  1.0
  Rb  Rb2  1  0.75000000  0.86939200  0.00000000  1.0
  Rb  Rb3  1  0.25000000  0.13060800  0.50000000  1.0
  Rb  Rb4  1  0.40924700  0.38395200  0.75000000  1.0
  Rb  Rb5  1  0.90924700  0.61604800  0.75000000  1.0
  Rb  Rb6  1  0.59075300  0.61604800  0.25000000  1.0
  Rb  Rb7  1  0.09075300  0.38395200  0.25000000  1.0
  Os  Os8  1  0.75000000  0.36921700  0.00000000  1.0
  Os  Os9  1  0.25000000  0.63078300  0.50000000  1.0
  Os  Os10  1  0.25000000  0.63078300  0.00000000  1.0
  Os  Os11  1  0.75000000  0.36921700  0.50000000  1.0
  Os  Os12  1  0.85208300  0.11565100  0.75000000  1.0
  Os  Os13  1  0.35208300  0.88434900  0.75000000  1.0
  Os  Os14  1  0.14791700  0.88434900  0.25000000  1.0
  Os  Os15  1  0.64791700  0.11565100  0.25000000  1.0
  N  N16  1  0.14297500  0.05608800  0.75000000  1.0
  N  N17  1  0.64297500  0.94391200  0.75000000  1.0
  N  N18  1  0.85702500  0.94391200  0.25000000  1.0
  N  N19  1  0.35702500  0.05608800  0.25000000  1.0
  N  N20  1  0.79430700  0.23667100  0.62325600  1.0
  N  N21  1  0.29430700  0.76332900  0.87674400  1.0
  N  N22  1  0.20569300  0.76332900  0.12325600  1.0
  N  N23  1  0.70569300  0.23667100  0.37674400  1.0
  N  N24  1  0.20569300  0.76332900  0.37674400  1.0
  N  N25  1  0.70569300  0.23667100  0.12325600  1.0
  N  N26  1  0.79430700  0.23667100  0.87674400  1.0
  N  N27  1  0.29430700  0.76332900  0.62325600  1.0
  N  N28  1  0.50000000  0.50000000  0.50000000  1.0
  N  N29  1  0.00000000  0.50000000  0.00000000  1.0
  N  N30  1  0.50000000  0.50000000  0.00000000  1.0
  N  N31  1  0.00000000  0.50000000  0.50000000  1.0