# generated using pymatgen
data_SrRe7N10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.29012077
_cell_length_b   6.88532200
_cell_length_c   11.02352807
_cell_angle_alpha   90.00000000
_cell_angle_beta   107.56055651
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrRe7N10
_chemical_formula_sum   'Sr2 Re14 N20'
_cell_volume   527.53842734
_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  0.89711600  0.00957400  0.66229900  1.0
  Sr  Sr1  1  0.89711600  0.99042600  0.16229900  1.0
  Re  Re2  1  0.52379200  0.97844800  0.82112700  1.0
  Re  Re3  1  0.52379200  0.02155200  0.32112700  1.0
  Re  Re4  1  0.34331000  0.03006700  0.98824700  1.0
  Re  Re5  1  0.34331000  0.96993300  0.48824700  1.0
  Re  Re6  1  0.06223600  0.41510100  0.05734200  1.0
  Re  Re7  1  0.06223600  0.58489900  0.55734200  1.0
  Re  Re8  1  0.68697700  0.41016700  0.98960100  1.0
  Re  Re9  1  0.68697700  0.58983300  0.48960100  1.0
  Re  Re10  1  0.86582200  0.60420700  0.84103400  1.0
  Re  Re11  1  0.86582200  0.39579300  0.34103400  1.0
  Re  Re12  1  0.37176800  0.65909700  0.88838000  1.0
  Re  Re13  1  0.37176800  0.34090300  0.38838000  1.0
  Re  Re14  1  0.47710900  0.35724900  0.71804500  1.0
  Re  Re15  1  0.47710900  0.64275100  0.21804500  1.0
  N  N16  1  0.76128900  0.85621800  0.84129700  1.0
  N  N17  1  0.76128900  0.14378200  0.34129700  1.0
  N  N18  1  0.58846500  0.13955300  0.97671500  1.0
  N  N19  1  0.58846500  0.86044700  0.47671500  1.0
  N  N20  1  0.24070700  0.92164500  0.81510500  1.0
  N  N21  1  0.24070700  0.07835500  0.31510500  1.0
  N  N22  1  0.13981200  0.17807600  0.02080300  1.0
  N  N23  1  0.13981200  0.82192400  0.52080300  1.0
  N  N24  1  0.26807000  0.52351400  0.72172700  1.0
  N  N25  1  0.26807000  0.47648600  0.22172700  1.0
  N  N26  1  0.43435600  0.09550300  0.64989500  1.0
  N  N27  1  0.43435600  0.90449700  0.14989500  1.0
  N  N28  1  0.88154200  0.38765300  0.16542900  1.0
  N  N29  1  0.88154200  0.61234700  0.66542900  1.0
  N  N30  1  0.13375400  0.60240200  0.93710400  1.0
  N  N31  1  0.13375400  0.39759800  0.43710400  1.0
  N  N32  1  0.74731600  0.34688200  0.81591400  1.0
  N  N33  1  0.74731600  0.65311800  0.31591400  1.0
  N  N34  1  0.51885900  0.56180000  0.05923600  1.0
  N  N35  1  0.51885900  0.43820000  0.55923600  1.0