# generated using pymatgen
data_Zr6Mn4Ga11Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.87309729
_cell_length_b   5.54276979
_cell_length_c   7.77963902
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr6Mn4Ga11Sb
_chemical_formula_sum   'Zr6 Mn4 Ga11 Sb1'
_cell_volume   382.61459289
_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
  Zr  Zr0  1  0.52603376  0.25000000  0.13756777  1.0
  Zr  Zr1  1  0.97396624  0.25000000  0.13756777  1.0
  Zr  Zr2  1  0.74999900  0.74999900  0.26250493  1.0
  Zr  Zr3  1  0.25000000  0.25000000  0.73379256  1.0
  Zr  Zr4  1  0.02724059  0.74999900  0.85844131  1.0
  Zr  Zr5  1  0.47276041  0.74999900  0.85844131  1.0
  Mn  Mn6  1  0.00851150  0.99618379  0.50131214  1.0
  Mn  Mn7  1  0.49148850  0.99618379  0.50131214  1.0
  Mn  Mn8  1  0.00851150  0.50381621  0.50131214  1.0
  Mn  Mn9  1  0.49148850  0.50381621  0.50131214  1.0
  Ga  Ga10  1  0.25000000  0.00423032  0.05128848  1.0
  Ga  Ga11  1  0.25000000  0.49576868  0.05128848  1.0
  Ga  Ga12  1  0.05860602  0.74999900  0.22984401  1.0
  Ga  Ga13  1  0.44139398  0.74999900  0.22984401  1.0
  Ga  Ga14  1  0.25000000  0.25000000  0.36816315  1.0
  Ga  Ga15  1  0.25000000  0.74999900  0.58899332  1.0
  Ga  Ga16  1  0.74999900  0.74999900  0.63333936  1.0
  Ga  Ga17  1  0.55447362  0.25000000  0.77088952  1.0
  Ga  Ga18  1  0.94552638  0.25000000  0.77088952  1.0
  Ga  Ga19  1  0.74999900  0.50371099  0.94599243  1.0
  Ga  Ga20  1  0.74999900  0.99628801  0.94599243  1.0
  Sb  Sb21  1  0.74999900  0.25000000  0.41990910  1.0