# generated using pymatgen
data_Mn7Nb12Ga5N4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.25476151
_cell_length_b   8.26868353
_cell_length_c   8.26868411
_cell_angle_alpha   59.99999768
_cell_angle_beta   59.94419153
_cell_angle_gamma   59.94419462
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn7Nb12Ga5N4
_chemical_formula_sum   'Mn7 Nb12 Ga5 N4'
_cell_volume   398.74517765
_cell_formula_units_Z   1
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  0.11165896  0.62944735  0.62944735  1.0
  Mn  Mn1  1  0.63366460  0.11883935  0.62374753  1.0
  Mn  Mn2  1  0.63366460  0.62374753  0.11883935  1.0
  Mn  Mn3  1  0.63366460  0.62374753  0.62374753  1.0
  Mn  Mn4  1  0.82843290  0.50503444  0.83326583  1.0
  Mn  Mn5  1  0.82843290  0.83326583  0.50503444  1.0
  Mn  Mn6  1  0.82843290  0.83326583  0.83326583  1.0
  Nb  Nb7  1  0.80964564  0.80900172  0.19067682  1.0
  Nb  Nb8  1  0.19002441  0.19399335  0.80799212  1.0
  Nb  Nb9  1  0.80964564  0.19067682  0.80900172  1.0
  Nb  Nb10  1  0.19002441  0.80799212  0.19399335  1.0
  Nb  Nb11  1  0.19002441  0.80799212  0.80799212  1.0
  Nb  Nb12  1  0.80964564  0.19067682  0.19067682  1.0
  Nb  Nb13  1  0.43722766  0.43765331  0.06255952  1.0
  Nb  Nb14  1  0.06443272  0.06253448  0.43651690  1.0
  Nb  Nb15  1  0.43722766  0.06255952  0.43765331  1.0
  Nb  Nb16  1  0.06443272  0.43651690  0.06253448  1.0
  Nb  Nb17  1  0.06443272  0.43651690  0.43651690  1.0
  Nb  Nb18  1  0.43722766  0.06255952  0.06255952  1.0
  Ga  Ga19  1  0.75866775  0.41377775  0.41377775  1.0
  Ga  Ga20  1  0.41486915  0.75569115  0.41472135  1.0
  Ga  Ga21  1  0.41486915  0.41472135  0.75569115  1.0
  Ga  Ga22  1  0.41486915  0.41472135  0.41472135  1.0
  Ga  Ga23  1  0.49637081  0.83454306  0.83454306  1.0
  N  N24  1  0.62710274  0.12429975  0.12429975  1.0
  N  N25  1  0.12377083  0.63012022  0.12305447  1.0
  N  N26  1  0.12377083  0.12305447  0.63012022  1.0
  N  N27  1  0.12377083  0.12305447  0.12305447  1.0