# generated using pymatgen
data_MgGeN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17443786
_cell_length_b   5.50099505
_cell_length_c   6.60892969
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgGeN2
_chemical_formula_sum   'Mg4 Ge4 N8'
_cell_volume   188.12025623
_cell_formula_units_Z   4
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  0.99968401  0.58530176  0.87704317  1.0
  Mg  Mg1  1  0.49968401  0.91469824  0.37704317  1.0
  Mg  Mg2  1  0.49968401  0.41469824  0.12295683  1.0
  Mg  Mg3  1  0.99968401  0.08530176  0.62295683  1.0
  Ge  Ge4  1  0.00758118  0.07348023  0.12582092  1.0
  Ge  Ge5  1  0.50758118  0.92651977  0.87417908  1.0
  Ge  Ge6  1  0.50758118  0.42651977  0.62582092  1.0
  Ge  Ge7  1  0.00758118  0.57348023  0.37417908  1.0
  N  N8  1  0.40563921  0.60069075  0.85613773  1.0
  N  N9  1  0.90563921  0.39930925  0.14386227  1.0
  N  N10  1  0.90563921  0.89930925  0.35613773  1.0
  N  N11  1  0.40563921  0.10069075  0.64386227  1.0
  N  N12  1  0.36709560  0.55971704  0.39326077  1.0
  N  N13  1  0.36709560  0.05971704  0.10673923  1.0
  N  N14  1  0.86709560  0.94028296  0.89326077  1.0
  N  N15  1  0.86709560  0.44028296  0.60673923  1.0