# generated using pymatgen
data_Mn3Al2V3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.19684927
_cell_length_b   4.19684927
_cell_length_c   20.53540226
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3Al2V3
_chemical_formula_sum   'Mn9 Al6 V9'
_cell_volume   313.24243389
_cell_formula_units_Z   3
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  0.00000000  0.00000000  0.24977500  1
  Mn  Mn1  1  0.66666700  0.33333300  0.33192700  1
  Mn  Mn2  1  0.33333300  0.66666700  0.16803800  1
  Mn  Mn3  1  0.66666700  0.33333300  0.58310800  1
  Mn  Mn4  1  0.33333300  0.66666700  0.66526000  1
  Mn  Mn5  1  0.00000000  0.00000000  0.50137200  1
  Mn  Mn6  1  0.33333300  0.66666700  0.91644200  1
  Mn  Mn7  1  0.00000000  0.00000000  0.99859300  1
  Mn  Mn8  1  0.66666700  0.33333300  0.83470500  1
  Al  Al9  1  0.00000000  0.00000000  0.12584700  1
  Al  Al10  1  0.33333300  0.66666700  0.29095800  1
  Al  Al11  1  0.66666700  0.33333300  0.45918000  1
  Al  Al12  1  0.00000000  0.00000000  0.62429100  1
  Al  Al13  1  0.33333300  0.66666700  0.79251400  1
  Al  Al14  1  0.66666700  0.33333300  0.95762500  1
  V  V15  1  0.33333300  0.66666700  0.04132300  1
  V  V16  1  0.66666700  0.33333300  0.20867400  1
  V  V17  1  0.66666700  0.33333300  0.08372100  1
  V  V18  1  0.00000000  0.00000000  0.37465700  1
  V  V19  1  0.33333300  0.66666700  0.54200700  1
  V  V20  1  0.33333300  0.66666700  0.41705500  1
  V  V21  1  0.66666700  0.33333300  0.70799000  1
  V  V22  1  0.00000000  0.00000000  0.87534100  1
  V  V23  1  0.00000000  0.00000000  0.75038800  1
