# generated using pymatgen
data_MnGeN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55986711
_cell_length_b   6.69949362
_cell_length_c   5.31697680
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnGeN2
_chemical_formula_sum   'Mn4 Ge4 N8'
_cell_volume   198.04831627
_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
  Mn  Mn0  1  0.99800100  0.58142300  0.87596200  1
  Mn  Mn1  1  0.49800100  0.91857700  0.37596200  1
  Mn  Mn2  1  0.49800100  0.41857700  0.12403800  1
  Mn  Mn3  1  0.99800100  0.08142300  0.62403800  1
  Ge  Ge4  1  0.00086000  0.07202200  0.12538000  1
  Ge  Ge5  1  0.50086000  0.92797800  0.87462000  1
  Ge  Ge6  1  0.50086000  0.42797800  0.62538000  1
  Ge  Ge7  1  0.00086000  0.57202200  0.37462000  1
  N  N8  1  0.39864900  0.60277900  0.85433900  1
  N  N9  1  0.89864900  0.39722100  0.14566100  1
  N  N10  1  0.89864900  0.89722100  0.35433900  1
  N  N11  1  0.39864900  0.10277900  0.64566100  1
  N  N12  1  0.35549000  0.56037600  0.39448500  1
  N  N13  1  0.35549000  0.06037600  0.10551500  1
  N  N14  1  0.85549000  0.93962400  0.89448500  1
  N  N15  1  0.85549000  0.43962400  0.60551500  1
