# generated using pymatgen
data_U4Si3Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30666500
_cell_length_b   7.98952048
_cell_length_c   7.98952048
_cell_angle_alpha   83.66787981
_cell_angle_beta   70.60361267
_cell_angle_gamma   70.60361267
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U4Si3Mo
_chemical_formula_sum   'U8 Si6 Mo2'
_cell_volume   301.37750643
_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  0.09691600  0.13444300  0.67172600  1.0
  U  U1  1  0.90308400  0.86555700  0.32827400  1.0
  U  U2  1  0.76864200  0.32827400  0.13444300  1.0
  U  U3  1  0.40308400  0.32827400  0.86555700  1.0
  U  U4  1  0.23135800  0.67172600  0.86555700  1.0
  U  U5  1  0.59691600  0.67172600  0.13444300  1.0
  U  U6  1  0.73135800  0.86555700  0.67172600  1.0
  U  U7  1  0.26864200  0.13444300  0.32827400  1.0
  Si  Si8  1  0.14686600  0.50000000  0.20626900  1.0
  Si  Si9  1  0.85313400  0.50000000  0.79373100  1.0
  Si  Si10  1  0.35313400  0.79373100  0.50000000  1.0
  Si  Si11  1  0.64686600  0.20626900  0.50000000  1.0
  Si  Si12  1  0.25000000  0.00000000  0.00000000  1.0
  Si  Si13  1  0.75000000  0.00000000  0.00000000  1.0
  Mo  Mo14  1  0.25000000  0.50000000  0.50000000  1.0
  Mo  Mo15  1  0.75000000  0.50000000  0.50000000  1.0