# generated using pymatgen
data_MgZn2ReN4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.61741979
_cell_length_b   5.65594298
_cell_length_c   5.32723307
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgZn2ReN4
_chemical_formula_sum   'Mg2 Zn4 Re2 N8'
_cell_volume   199.38634228
_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
  Mg  Mg0  1  0.00000000  0.32944039  0.72569414  1.0
  Mg  Mg1  1  0.50000000  0.67055961  0.22569414  1.0
  Zn  Zn2  1  0.25012103  0.82762221  0.72963660  1.0
  Zn  Zn3  1  0.24987897  0.17237779  0.22963660  1.0
  Zn  Zn4  1  0.74987897  0.82762221  0.72963660  1.0
  Zn  Zn5  1  0.75012103  0.17237779  0.22963660  1.0
  Re  Re6  1  0.00000000  0.67345537  0.22878598  1.0
  Re  Re7  1  0.50000000  0.32654463  0.72878598  1.0
  N  N8  1  0.76983150  0.83178995  0.11216667  1.0
  N  N9  1  0.73016850  0.16821005  0.61216667  1.0
  N  N10  1  0.23016850  0.83178995  0.11216667  1.0
  N  N11  1  0.26983150  0.16821005  0.61216667  1.0
  N  N12  1  0.00000000  0.35840044  0.12148601  1.0
  N  N13  1  0.50000000  0.64159956  0.62148601  1.0
  N  N14  1  0.00000000  0.67305641  0.57968634  1.0
  N  N15  1  0.50000000  0.32694359  0.07968634  1.0