# generated using pymatgen
data_U(Fe5Mo)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.66345500
_cell_length_b   6.50753154
_cell_length_c   6.50753154
_cell_angle_alpha   96.72706968
_cell_angle_beta   110.99656968
_cell_angle_gamma   69.00343032
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U(Fe5Mo)2
_chemical_formula_sum   'U1 Fe10 Mo2'
_cell_volume   172.11852930
_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
  U  U0  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe1  1  0.50000000  0.00000000  0.50000000  1.0
  Fe  Fe2  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe3  1  0.50000000  0.50000000  0.00000000  1.0
  Fe  Fe4  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe5  1  0.71234000  0.78766000  0.21234000  1.0
  Fe  Fe6  1  0.28766000  0.21234000  0.78766000  1.0
  Fe  Fe7  1  0.50000000  0.77542000  0.77542000  1.0
  Fe  Fe8  1  0.50000000  0.22458000  0.22458000  1.0
  Fe  Fe9  1  0.64643900  0.35356100  0.64643900  1.0
  Fe  Fe10  1  0.35356100  0.64643900  0.35356100  1.0
  Mo  Mo11  1  0.00000000  0.35673200  0.35673200  1.0
  Mo  Mo12  1  0.00000000  0.64326800  0.64326800  1.0