# generated using pymatgen
data_Y(Fe5Re)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.70482500
_cell_length_b   6.47927210
_cell_length_c   6.47927210
_cell_angle_alpha   97.15159834
_cell_angle_beta   111.28869097
_cell_angle_gamma   68.71130903
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y(Fe5Re)2
_chemical_formula_sum   'Y1 Fe10 Re2'
_cell_volume   171.47124408
_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
  Y  Y0  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe1  1  0.72024000  0.77976000  0.22024000  1.0
  Fe  Fe2  1  0.27976000  0.22024000  0.77976000  1.0
  Fe  Fe3  1  0.50000000  0.77202000  0.77202000  1.0
  Fe  Fe4  1  0.50000000  0.22798000  0.22798000  1.0
  Fe  Fe5  1  0.50000000  0.00000000  0.50000000  1.0
  Fe  Fe6  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe7  1  0.50000000  0.50000000  0.00000000  1.0
  Fe  Fe8  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe9  1  0.64079500  0.35920500  0.64079500  1.0
  Fe  Fe10  1  0.35920500  0.64079500  0.35920500  1.0
  Re  Re11  1  0.00000000  0.35735300  0.35735300  1.0
  Re  Re12  1  0.00000000  0.64264700  0.64264700  1.0