# generated using pymatgen
data_Y2Mn3Fe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32549128
_cell_length_b   5.32549128
_cell_length_c   12.14231550
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Mn3Fe
_chemical_formula_sum   'Y6 Mn9 Fe3'
_cell_volume   298.23011823
_cell_formula_units_Z   3
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
  Y  Y0  1  0.66666700  0.33333300  0.96045200  1
  Y  Y1  1  0.66666700  0.33333300  0.70621500  1
  Y  Y2  1  0.33333300  0.66666700  0.29378500  1
  Y  Y3  1  0.33333300  0.66666700  0.03954800  1
  Y  Y4  1  0.00000000  0.00000000  0.62711900  1
  Y  Y5  1  0.00000000  0.00000000  0.37288100  1
  Mn  Mn6  1  0.33333300  0.16666700  0.16666700  1
  Mn  Mn7  1  0.83333300  0.16666700  0.16666700  1
  Mn  Mn8  1  0.83333300  0.66666700  0.16666700  1
  Mn  Mn9  1  0.00000000  0.50000000  0.50000000  1
  Mn  Mn10  1  0.50000000  0.50000000  0.50000000  1
  Mn  Mn11  1  0.50000000  0.00000000  0.50000000  1
  Mn  Mn12  1  0.66666700  0.83333300  0.83333300  1
  Mn  Mn13  1  0.16666700  0.83333300  0.83333300  1
  Mn  Mn14  1  0.16666700  0.33333300  0.83333300  1
  Fe  Fe15  1  0.66666700  0.33333300  0.33333300  1
  Fe  Fe16  1  0.33333300  0.66666700  0.66666700  1
  Fe  Fe17  1  0.00000000  0.00000000  0.00000000  1
