# generated using pymatgen
data_MnFeSn4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.44957113
_cell_length_b   5.44957113
_cell_length_c   5.44956976
_cell_angle_alpha   104.08330612
_cell_angle_beta   104.08330612
_cell_angle_gamma   120.88624817
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnFeSn4
_chemical_formula_sum   'Mn1 Fe1 Sn4'
_cell_volume   120.81529575
_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  0.50000000  0.50000000  0.00000000  1.0
  Fe  Fe1  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn2  1  0.91297160  0.41297160  0.82594321  1.0
  Sn  Sn3  1  0.58702840  0.08702840  0.17405679  1.0
  Sn  Sn4  1  0.08702840  0.91297160  0.50000000  1.0
  Sn  Sn5  1  0.41297160  0.58702840  0.50000000  1.0