# generated using pymatgen
data_Y(Mn2Fe)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.36362508
_cell_length_b   8.36362508
_cell_length_c   4.71034674
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y(Mn2Fe)4
_chemical_formula_sum   'Y2 Mn16 Fe8'
_cell_volume   329.48981184
_cell_formula_units_Z   2
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  0.00000000  0.00000000  0.00000000  1
  Y  Y1  1  0.50000000  0.50000000  0.50000000  1
  Mn  Mn2  1  0.50000000  0.85842600  0.50000000  1
  Mn  Mn3  1  0.50000000  0.14157400  0.50000000  1
  Mn  Mn4  1  0.64157400  0.00000000  0.00000000  1
  Mn  Mn5  1  0.35842600  0.00000000  0.00000000  1
  Mn  Mn6  1  0.50000000  0.26830300  0.00000000  1
  Mn  Mn7  1  0.50000000  0.73169700  0.00000000  1
  Mn  Mn8  1  0.23169700  0.00000000  0.50000000  1
  Mn  Mn9  1  0.76830300  0.00000000  0.50000000  1
  Mn  Mn10  1  0.00000000  0.35842600  0.00000000  1
  Mn  Mn11  1  0.00000000  0.64157400  0.00000000  1
  Mn  Mn12  1  0.14157400  0.50000000  0.50000000  1
  Mn  Mn13  1  0.85842600  0.50000000  0.50000000  1
  Mn  Mn14  1  0.00000000  0.76830300  0.50000000  1
  Mn  Mn15  1  0.00000000  0.23169700  0.50000000  1
  Mn  Mn16  1  0.73169700  0.50000000  0.00000000  1
  Mn  Mn17  1  0.26830300  0.50000000  0.00000000  1
  Fe  Fe18  1  0.75000000  0.75000000  0.75000000  1
  Fe  Fe19  1  0.75000000  0.75000000  0.25000000  1
  Fe  Fe20  1  0.75000000  0.25000000  0.75000000  1
  Fe  Fe21  1  0.75000000  0.25000000  0.25000000  1
  Fe  Fe22  1  0.25000000  0.25000000  0.25000000  1
  Fe  Fe23  1  0.25000000  0.25000000  0.75000000  1
  Fe  Fe24  1  0.25000000  0.75000000  0.25000000  1
  Fe  Fe25  1  0.25000000  0.75000000  0.75000000  1
