# generated using pymatgen
data_U2Si4Mo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.93132736
_cell_length_b   6.72562997
_cell_length_c   6.89994075
_cell_angle_alpha   70.58239875
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2Si4Mo3
_chemical_formula_sum   'U4 Si8 Mo6'
_cell_volume   303.36254571
_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
  U  U0  1  0.66555459  0.44129474  0.18839405  1.0
  U  U1  1  0.16555459  0.05870526  0.81160595  1.0
  U  U2  1  0.33444541  0.55870526  0.81160595  1.0
  U  U3  1  0.83444541  0.94129474  0.18839405  1.0
  Si  Si4  1  0.86667105  0.13123576  0.50322422  1.0
  Si  Si5  1  0.36667105  0.36876424  0.49677578  1.0
  Si  Si6  1  0.13332895  0.86876424  0.49677578  1.0
  Si  Si7  1  0.63332895  0.63123576  0.50322422  1.0
  Si  Si8  1  0.54335332  0.87363201  0.90787148  1.0
  Si  Si9  1  0.04335332  0.62636799  0.09212852  1.0
  Si  Si10  1  0.95664668  0.37363201  0.90787148  1.0
  Si  Si11  1  0.45664668  0.12636799  0.09212852  1.0
  Mo  Mo12  1  0.66488982  0.25374914  0.75730229  1.0
  Mo  Mo13  1  0.16488982  0.24625086  0.24269771  1.0
  Mo  Mo14  1  0.50000000  -0.00000000  0.50000000  1.0
  Mo  Mo15  1  0.00000000  0.50000000  0.50000000  1.0
  Mo  Mo16  1  0.33511018  0.74625086  0.24269771  1.0
  Mo  Mo17  1  0.83511018  0.75374914  0.75730229  1.0