# generated using pymatgen
data_Sr2LiReN4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.91009100
_cell_length_b   6.20549300
_cell_length_c   6.94102099
_cell_angle_alpha   73.64337155
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2LiReN4
_chemical_formula_sum   'Sr4 Li2 Re2 N8'
_cell_volume   244.25935618
_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  0.25000000  0.26179000  0.05566200  1
  Sr  Sr1  1  0.75000000  0.73821000  0.94433800  1
  Sr  Sr2  1  0.75000000  0.78048100  0.43143700  1
  Sr  Sr3  1  0.25000000  0.21951900  0.56856300  1
  Li  Li4  1  0.75000000  0.30650200  0.30931200  1
  Li  Li5  1  0.25000000  0.69349800  0.69068800  1
  Re  Re6  1  0.25000000  0.71806200  0.20176900  1
  Re  Re7  1  0.75000000  0.28193800  0.79823100  1
  N  N8  1  0.50479000  0.46975400  0.74837300  1
  N  N9  1  0.00479000  0.53024600  0.25162700  1
  N  N10  1  0.49521000  0.53024600  0.25162700  1
  N  N11  1  0.99521000  0.46975400  0.74837300  1
  N  N12  1  0.75000000  0.09761700  0.62831900  1
  N  N13  1  0.25000000  0.90238300  0.37168100  1
  N  N14  1  0.75000000  0.11710100  0.06368700  1
  N  N15  1  0.25000000  0.88289900  0.93631300  1
