# generated using pymatgen
data_RbYN4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.43304787
_cell_length_b   7.18755868
_cell_length_c   7.87320372
_cell_angle_alpha   100.23542588
_cell_angle_beta   104.73586265
_cell_angle_gamma   114.37618388
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbYN4
_chemical_formula_sum   'Rb2 Y2 N8'
_cell_volume   303.72246070
_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
  Rb  Rb0  1  0.70851200  0.13972100  0.82162200  1.0
  Rb  Rb1  1  0.29148800  0.86027900  0.17837800  1.0
  Y  Y2  1  0.83042500  0.62866700  0.57782500  1.0
  Y  Y3  1  0.16957500  0.37133300  0.42217500  1.0
  N  N4  1  0.48893100  0.29254000  0.47672100  1.0
  N  N5  1  0.51106900  0.70746000  0.52327900  1.0
  N  N6  1  0.01520000  0.42048100  0.64939000  1.0
  N  N7  1  0.98480000  0.57951900  0.35061000  1.0
  N  N8  1  0.74765400  0.59149300  0.85688400  1.0
  N  N9  1  0.25234600  0.40850700  0.14311600  1.0
  N  N10  1  0.82797100  0.04934800  0.19143200  1.0
  N  N11  1  0.17202900  0.95065200  0.80856800  1.0