# generated using pymatgen
data_Sr3ReN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.83008343
_cell_length_b   7.83008343
_cell_length_c   5.42781700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999519
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3ReN3
_chemical_formula_sum   'Sr6 Re2 N6'
_cell_volume   288.19645123
_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
  Sr  Sr0  1  0.90223100  0.64457500  0.25000000  1.0
  Sr  Sr1  1  0.74234500  0.09776900  0.25000000  1.0
  Sr  Sr2  1  0.35542500  0.25765500  0.25000000  1.0
  Sr  Sr3  1  0.09776900  0.35542500  0.75000000  1.0
  Sr  Sr4  1  0.25765500  0.90223100  0.75000000  1.0
  Sr  Sr5  1  0.64457500  0.74234500  0.75000000  1.0
  Re  Re6  1  0.66666700  0.33333300  0.75000000  1.0
  Re  Re7  1  0.33333300  0.66666700  0.25000000  1.0
  N  N8  1  0.89196700  0.57871200  0.75000000  1.0
  N  N9  1  0.68674500  0.10803300  0.75000000  1.0
  N  N10  1  0.42128800  0.31325500  0.75000000  1.0
  N  N11  1  0.10803300  0.42128800  0.25000000  1.0
  N  N12  1  0.31325500  0.89196700  0.25000000  1.0
  N  N13  1  0.57871200  0.68674500  0.25000000  1.0