# generated using pymatgen
data_MnV(Fe2Si)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.86350902
_cell_length_b   6.86350902
_cell_length_c   6.86350865
_cell_angle_alpha   33.63209893
_cell_angle_beta   33.63209893
_cell_angle_gamma   33.63210259
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnV(Fe2Si)2
_chemical_formula_sum   'Mn1 V1 Fe4 Si2'
_cell_volume   88.35518513
_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  0.50000000  0.50000000  0.50000000  1.0
  Fe  Fe2  1  0.62298700  0.62298700  0.62298700  1.0
  Fe  Fe3  1  0.12662100  0.12662100  0.12662100  1.0
  Fe  Fe4  1  0.87337900  0.87337900  0.87337900  1.0
  Fe  Fe5  1  0.37701300  0.37701300  0.37701300  1.0
  Si  Si6  1  0.25160600  0.25160600  0.25160600  1.0
  Si  Si7  1  0.74839400  0.74839400  0.74839400  1.0