# generated using pymatgen
data_Mn3Nb3Ga5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.60205477
_cell_length_b   8.60274932
_cell_length_c   5.28235546
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99732965
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3Nb3Ga5
_chemical_formula_sum   'Mn6 Nb6 Ga10'
_cell_volume   338.53954882
_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  0.50000000  0.00000000  0.00000000  1.0
  Mn  Mn1  1  0.00000000  0.50000000  0.00000000  1.0
  Mn  Mn2  1  0.50000000  0.00000000  0.50000000  1.0
  Mn  Mn3  1  0.50000000  0.50000000  0.00000000  1.0
  Mn  Mn4  1  0.00000000  0.50000000  0.50000000  1.0
  Mn  Mn5  1  0.50000000  0.50000000  0.50000000  1.0
  Nb  Nb6  1  0.69765486  0.84875779  0.25000000  1.0
  Nb  Nb7  1  0.84891041  0.15123021  0.75000000  1.0
  Nb  Nb8  1  0.15108959  0.84876979  0.25000000  1.0
  Nb  Nb9  1  0.84885449  0.69770919  0.75000000  1.0
  Nb  Nb10  1  0.30234514  0.15124221  0.75000000  1.0
  Nb  Nb11  1  0.15114551  0.30229081  0.25000000  1.0
  Ga  Ga12  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga13  1  0.78794452  0.21214108  0.25000000  1.0
  Ga  Ga14  1  0.21214597  0.42429626  0.75000000  1.0
  Ga  Ga15  1  0.57581059  0.78786746  0.75000000  1.0
  Ga  Ga16  1  0.78785403  0.57570374  0.25000000  1.0
  Ga  Ga17  1  0.00000000  0.00000000  0.50000000  1.0
  Ga  Ga18  1  0.42418941  0.21213254  0.25000000  1.0
  Ga  Ga19  1  0.21205548  0.78785892  0.75000000  1.0
  Ga  Ga20  1  0.66670907  0.33340308  0.75000000  1.0
  Ga  Ga21  1  0.33329093  0.66659692  0.25000000  1.0