# generated using pymatgen
data_Mn3GeN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49984066
_cell_length_b   5.49984066
_cell_length_c   5.49984066
_cell_angle_alpha   123.08104743
_cell_angle_beta   123.08104743
_cell_angle_gamma   84.74148246
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3GeN
_chemical_formula_sum   'Mn6 Ge2 N2'
_cell_volume   111.64270551
_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
  Mn  Mn0  1  0.68628000  0.18628000  0.87256100  1.0
  Mn  Mn1  1  0.31372000  0.81372000  0.12743900  1.0
  Mn  Mn2  1  0.18628000  0.31372000  0.50000000  1.0
  Mn  Mn3  1  0.81372000  0.68628000  0.50000000  1.0
  Mn  Mn4  1  0.25000000  0.25000000  0.00000000  1.0
  Mn  Mn5  1  0.75000000  0.75000000  0.00000000  1.0
  Ge  Ge6  1  0.75000000  0.25000000  0.50000000  1.0
  Ge  Ge7  1  0.25000000  0.75000000  0.50000000  1.0
  N  N8  1  0.00000000  0.00000000  0.00000000  1.0
  N  N9  1  0.50000000  0.50000000  0.00000000  1.0