# generated using pymatgen
data_MnV2Fe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.64918640
_cell_length_b   9.64918640
_cell_length_c   9.64918640
_cell_angle_alpha   122.14939324
_cell_angle_beta   114.53135166
_cell_angle_gamma   93.01975290
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnV2Fe
_chemical_formula_sum   'Mn1 V2 Fe1'
_cell_volume   646.85299113
_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  0.00000000  0.00000000  0.00000000  1.0
  V  V1  1  0.26265300  0.00000000  0.26265300  1.0
  V  V2  1  0.73734700  0.00000000  0.73734700  1.0
  Fe  Fe3  1  0.50000000  0.00000000  0.50000000  1.0