# generated using pymatgen
data_Mn5Al2V
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09123264
_cell_length_b   4.09123264
_cell_length_c   7.07426767
_cell_angle_alpha   73.43197095
_cell_angle_beta   106.56802905
_cell_angle_gamma   119.86283609
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn5Al2V
_chemical_formula_sum   'Mn5 Al2 V1'
_cell_volume   96.95349065
_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  0.74961100  0.25038900  0.24842800  1.0
  Mn  Mn1  1  0.25039500  0.74960500  0.75175500  1.0
  Mn  Mn2  1  0.00038900  0.99961100  0.00157200  1.0
  Mn  Mn3  1  0.49960500  0.50039500  0.49824500  1.0
  Mn  Mn4  1  0.37500000  0.62500000  0.12500000  1.0
  Al  Al5  1  0.12445000  0.87555000  0.37266800  1.0
  Al  Al6  1  0.62555000  0.37445000  0.87733200  1.0
  V  V7  1  0.87500000  0.12500000  0.62500000  1.0