# generated using pymatgen
data_Mn9Al4V3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.62111717
_cell_length_b   13.62111717
_cell_length_c   13.62111763
_cell_angle_alpha   17.34981738
_cell_angle_beta   17.34981738
_cell_angle_gamma   17.34981949
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn9Al4V3
_chemical_formula_sum   'Mn9 Al4 V3'
_cell_volume   196.11185514
_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  0.56247000  0.56247000  0.56247000  1.0
  Mn  Mn1  1  0.81245100  0.81245100  0.81245100  1.0
  Mn  Mn2  1  0.06225000  0.06225000  0.06225000  1.0
  Mn  Mn3  1  0.31271200  0.31271200  0.31271200  1.0
  Mn  Mn4  1  0.18754900  0.18754900  0.18754900  1.0
  Mn  Mn5  1  0.43753000  0.43753000  0.43753000  1.0
  Mn  Mn6  1  0.68728800  0.68728800  0.68728800  1.0
  Mn  Mn7  1  0.93775000  0.93775000  0.93775000  1.0
  Mn  Mn8  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al9  1  0.87504300  0.87504300  0.87504300  1.0
  Al  Al10  1  0.12495700  0.12495700  0.12495700  1.0
  Al  Al11  1  0.37448900  0.37448900  0.37448900  1.0
  Al  Al12  1  0.62551100  0.62551100  0.62551100  1.0
  V  V13  1  0.25036800  0.25036800  0.25036800  1.0
  V  V14  1  0.50000000  0.50000000  0.50000000  1.0
  V  V15  1  0.74963200  0.74963200  0.74963200  1.0