# generated using pymatgen
data_Mn11Al4V
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05487838
_cell_length_b   4.05487838
_cell_length_c   13.43573920
_cell_angle_alpha   90.00000000
_cell_angle_beta   81.32097635
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn11Al4V
_chemical_formula_sum   'Mn11 Al4 V1'
_cell_volume   188.38788908
_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  0.99936800  0.49968400  0.50094800  1.0
  Mn  Mn1  1  0.50074500  0.75037200  0.74888300  1.0
  Mn  Mn2  1  0.00058300  0.00029200  0.99912500  1.0
  Mn  Mn3  1  0.49884900  0.24942500  0.25172600  1.0
  Mn  Mn4  1  0.24925500  0.12462800  0.62611700  1.0
  Mn  Mn5  1  0.75063200  0.37531600  0.87405200  1.0
  Mn  Mn6  1  0.25115100  0.62557500  0.12327400  1.0
  Mn  Mn7  1  0.74941700  0.87470800  0.37587500  1.0
  Mn  Mn8  1  0.37266900  0.18633500  0.44099600  1.0
  Mn  Mn9  1  0.87500000  0.43750000  0.68750000  1.0
  Mn  Mn10  1  0.37733100  0.68866500  0.93400400  1.0
  Al  Al11  1  0.62495500  0.81247800  0.56256700  1.0
  Al  Al12  1  0.12504500  0.06252200  0.81243300  1.0
  Al  Al13  1  0.62620000  0.31310000  0.06070000  1.0
  Al  Al14  1  0.12380000  0.56190000  0.31430000  1.0
  V  V15  1  0.87500000  0.93750000  0.18750000  1.0