# generated using pymatgen
data_U8GaSi6Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30601539
_cell_length_b   8.14615996
_cell_length_c   8.14616039
_cell_angle_alpha   83.91147818
_cell_angle_beta   70.99346580
_cell_angle_gamma   70.99346426
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U8GaSi6Mo
_chemical_formula_sum   'U8 Ga1 Si6 Mo1'
_cell_volume   314.76063173
_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  0.09785664  0.13671085  0.67854261  1.0
  U  U1  1  0.91311010  0.86328915  0.32145739  1.0
  U  U2  1  0.76543250  0.32145739  0.13671085  1.0
  U  U3  1  0.40214336  0.32145739  0.86328915  1.0
  U  U4  1  0.22359975  0.67854261  0.86328915  1.0
  U  U5  1  0.58688990  0.67854261  0.13671085  1.0
  U  U6  1  0.73456750  0.86328915  0.67854261  1.0
  U  U7  1  0.27640025  0.13671085  0.32145739  1.0
  Ga  Ga8  1  0.25000000  0.50000000  0.50000000  1.0
  Si  Si9  1  0.13501823  0.50000000  0.20543618  1.0
  Si  Si10  1  0.84045341  0.50000000  0.79456382  1.0
  Si  Si11  1  0.36498177  0.79456382  0.50000000  1.0
  Si  Si12  1  0.65954659  0.20543618  0.50000000  1.0
  Si  Si13  1  0.25000000  0.00000000  0.00000000  1.0
  Si  Si14  1  0.75000000  0.00000000  0.00000000  1.0
  Mo  Mo15  1  0.75000000  0.50000000  0.50000000  1.0