# generated using pymatgen
data_Mn5Al2V
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09547149
_cell_length_b   4.09547149
_cell_length_c   20.03786173
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn5Al2V
_chemical_formula_sum   'Mn15 Al6 V3'
_cell_volume   291.06488985
_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  0.66666700  0.33333300  0.70780900  1
  Mn  Mn1  1  0.00000000  0.00000000  0.87558500  1
  Mn  Mn2  1  0.00000000  0.00000000  0.62552400  1
  Mn  Mn3  1  0.33333300  0.66666700  0.79108200  1
  Mn  Mn4  1  0.33333300  0.66666700  0.66666700  1
  Mn  Mn5  1  0.33333300  0.66666700  0.04114300  1
  Mn  Mn6  1  0.66666700  0.33333300  0.20891800  1
  Mn  Mn7  1  0.66666700  0.33333300  0.95885700  1
  Mn  Mn8  1  0.00000000  0.00000000  0.12441500  1
  Mn  Mn9  1  0.00000000  0.00000000  0.00000000  1
  Mn  Mn10  1  0.00000000  0.00000000  0.37447600  1
  Mn  Mn11  1  0.33333300  0.66666700  0.54225200  1
  Mn  Mn12  1  0.33333300  0.66666700  0.29219100  1
  Mn  Mn13  1  0.66666700  0.33333300  0.45774800  1
  Mn  Mn14  1  0.66666700  0.33333300  0.33333300  1
  Al  Al15  1  0.00000000  0.00000000  0.74922300  1
  Al  Al16  1  0.33333300  0.66666700  0.91744400  1
  Al  Al17  1  0.66666700  0.33333300  0.08255600  1
  Al  Al18  1  0.00000000  0.00000000  0.25077700  1
  Al  Al19  1  0.33333300  0.66666700  0.41588900  1
  Al  Al20  1  0.66666700  0.33333300  0.58411100  1
  V  V21  1  0.66666700  0.33333300  0.83333300  1
  V  V22  1  0.33333300  0.66666700  0.16666700  1
  V  V23  1  0.00000000  0.00000000  0.50000000  1
