# generated using pymatgen
data_Mn7Al4V5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.70636612
_cell_length_b   13.70636612
_cell_length_c   13.70636639
_cell_angle_alpha   17.35290947
_cell_angle_beta   17.35290947
_cell_angle_gamma   17.35290703
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn7Al4V5
_chemical_formula_sum   'Mn7 Al4 V5'
_cell_volume   199.88663880
_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  0.87450500  0.87450500  0.87450500  1.0
  Mn  Mn1  1  0.62548200  0.62548200  0.62548200  1.0
  Mn  Mn2  1  0.37510400  0.37510400  0.37510400  1.0
  Mn  Mn3  1  0.12492800  0.12492800  0.12492800  1.0
  Mn  Mn4  1  0.00022000  0.00022000  0.00022000  1.0
  Mn  Mn5  1  0.74991600  0.74991600  0.74991600  1.0
  Mn  Mn6  1  0.49968200  0.49968200  0.49968200  1.0
  Al  Al7  1  0.68764600  0.68764600  0.68764600  1.0
  Al  Al8  1  0.43739200  0.43739200  0.43739200  1.0
  Al  Al9  1  0.18709600  0.18709600  0.18709600  1.0
  Al  Al10  1  0.93786000  0.93786000  0.93786000  1.0
  V  V11  1  0.56227600  0.56227600  0.56227600  1.0
  V  V12  1  0.31269500  0.31269500  0.31269500  1.0
  V  V13  1  0.06259800  0.06259800  0.06259800  1.0
  V  V14  1  0.81240100  0.81240100  0.81240100  1.0
  V  V15  1  0.25019900  0.25019900  0.25019900  1.0