# generated using pymatgen
data_Dy(Fe5Mo)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.72674500
_cell_length_b   6.50610981
_cell_length_c   6.50610981
_cell_angle_alpha   96.92029635
_cell_angle_beta   111.30018531
_cell_angle_gamma   68.69981469
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy(Fe5Mo)2
_chemical_formula_sum   'Dy1 Fe10 Mo2'
_cell_volume   173.66407373
_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
  Dy  Dy0  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe1  1  0.71839800  0.78160200  0.21839800  1.0
  Fe  Fe2  1  0.28160200  0.21839800  0.78160200  1.0
  Fe  Fe3  1  0.50000000  0.77460200  0.77460200  1.0
  Fe  Fe4  1  0.50000000  0.22539800  0.22539800  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  0.64284700  0.35715300  0.64284700  1.0
  Fe  Fe10  1  0.35715300  0.64284700  0.35715300  1.0
  Mo  Mo11  1  0.00000000  0.35782300  0.35782300  1.0
  Mo  Mo12  1  0.00000000  0.64217700  0.64217700  1.0