# generated using pymatgen
data_Mg(ReN)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.89686876
_cell_length_b   2.89788195
_cell_length_c   7.34025952
_cell_angle_alpha   90.00459468
_cell_angle_beta   90.00339486
_cell_angle_gamma   119.99763757
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg(ReN)2
_chemical_formula_sum   'Mg1 Re2 N2'
_cell_volume   53.36566064
_cell_formula_units_Z   1
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
  Mg  Mg0  1  0.00015069  0.99974597  0.00035684  1.0
  Re  Re1  1  0.66653493  0.33331328  0.35832896  1.0
  Re  Re2  1  0.33337288  0.66685108  0.64148151  1.0
  N  N3  1  0.66657204  0.33329888  0.81804595  1.0
  N  N4  1  0.33337045  0.66679178  0.18178873  1.0