# generated using pymatgen
data_Mn3Ga3N5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.97999358
_cell_length_b   6.13561143
_cell_length_c   7.65889066
_cell_angle_alpha   93.97666949
_cell_angle_beta   107.40851309
_cell_angle_gamma   98.69400824
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3Ga3N5
_chemical_formula_sum   'Mn6 Ga6 N10'
_cell_volume   263.09649552
_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  0.16126800  0.62279500  0.29917200  1
  Mn  Mn1  1  0.83873200  0.37720500  0.70082800  1
  Mn  Mn2  1  0.76264800  0.28718300  0.07641500  1
  Mn  Mn3  1  0.23735200  0.71281700  0.92358500  1
  Mn  Mn4  1  0.39231700  0.48328600  0.71861900  1
  Mn  Mn5  1  0.60768300  0.51671400  0.28138100  1
  Ga  Ga6  1  0.85673200  0.80125600  0.98499100  1
  Ga  Ga7  1  0.14326800  0.19874400  0.01500900  1
  Ga  Ga8  1  0.02256000  0.16053400  0.36389000  1
  Ga  Ga9  1  0.97744000  0.83946600  0.63611000  1
  Ga  Ga10  1  0.51222800  0.00300600  0.32322000  1
  Ga  Ga11  1  0.48777200  0.99699400  0.67678000  1
  N  N12  1  0.40121800  0.70740800  0.18877800  1
  N  N13  1  0.59878200  0.29259200  0.81122200  1
  N  N14  1  0.24492300  0.44730600  0.48017000  1
  N  N15  1  0.75507700  0.55269400  0.51983000  1
  N  N16  1  0.83970500  0.59528900  0.17265900  1
  N  N17  1  0.16029500  0.40471100  0.82734100  1
  N  N18  1  0.77656300  0.07012100  0.55695100  1
  N  N19  1  0.22343700  0.92987900  0.44304900  1
  N  N20  1  0.47804500  0.22469100  0.16140300  1
  N  N21  1  0.52195600  0.77530900  0.83859700  1
