# generated using pymatgen
data_Mn2FeRe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.70245458
_cell_length_b   9.70245458
_cell_length_c   9.70245458
_cell_angle_alpha   123.52389859
_cell_angle_beta   118.51452476
_cell_angle_gamma   88.29999748
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2FeRe
_chemical_formula_sum   'Mn2 Fe1 Re1'
_cell_volume   634.01775095
_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  0.25184500  0.25184500  1.0
  Mn  Mn1  1  0.00000000  0.74815500  0.74815500  1.0
  Fe  Fe2  1  0.00000000  0.00000000  0.00000000  1.0
  Re  Re3  1  0.00000000  0.50000000  0.50000000  1.0