# generated using pymatgen
data_U20Si16C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.33693362
_cell_length_b   10.33693362
_cell_length_c   7.85790100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999755
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U20Si16C3
_chemical_formula_sum   'U20 Si16 C3'
_cell_volume   727.14437680
_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
  U  U1  1  0.00000000  0.00000000  0.50000000  1.0
  U  U2  1  0.50000000  0.00000000  0.29965300  1.0
  U  U3  1  0.50000000  0.50000000  0.29965300  1.0
  U  U4  1  0.00000000  0.50000000  0.29965300  1.0
  U  U5  1  0.50000000  0.00000000  0.70034700  1.0
  U  U6  1  0.50000000  0.50000000  0.70034700  1.0
  U  U7  1  0.00000000  0.50000000  0.70034700  1.0
  U  U8  1  0.21677000  0.43354100  0.00000000  1.0
  U  U9  1  0.78323000  0.21677000  0.00000000  1.0
  U  U10  1  0.43354100  0.21677000  0.00000000  1.0
  U  U11  1  0.56645900  0.78323000  0.00000000  1.0
  U  U12  1  0.21677000  0.78323000  0.00000000  1.0
  U  U13  1  0.78323000  0.56645900  0.00000000  1.0
  U  U14  1  0.21297700  0.42595500  0.50000000  1.0
  U  U15  1  0.78702300  0.21297700  0.50000000  1.0
  U  U16  1  0.42595500  0.21297700  0.50000000  1.0
  U  U17  1  0.57404500  0.78702300  0.50000000  1.0
  U  U18  1  0.21297700  0.78702300  0.50000000  1.0
  U  U19  1  0.78702300  0.57404500  0.50000000  1.0
  Si  Si20  1  0.33333300  0.66666700  0.25444200  1.0
  Si  Si21  1  0.66666700  0.33333300  0.25444200  1.0
  Si  Si22  1  0.66666700  0.33333300  0.74555800  1.0
  Si  Si23  1  0.33333300  0.66666700  0.74555800  1.0
  Si  Si24  1  0.22667500  0.00000000  0.24924700  1.0
  Si  Si25  1  0.22667500  0.22667500  0.24924700  1.0
  Si  Si26  1  0.00000000  0.77332500  0.24924700  1.0
  Si  Si27  1  0.00000000  0.22667500  0.24924700  1.0
  Si  Si28  1  0.77332500  0.77332500  0.24924700  1.0
  Si  Si29  1  0.22667500  0.00000000  0.75075300  1.0
  Si  Si30  1  0.77332500  0.77332500  0.75075300  1.0
  Si  Si31  1  0.77332500  0.00000000  0.24924700  1.0
  Si  Si32  1  0.00000000  0.22667500  0.75075300  1.0
  Si  Si33  1  0.00000000  0.77332500  0.75075300  1.0
  Si  Si34  1  0.77332500  0.00000000  0.75075300  1.0
  Si  Si35  1  0.22667500  0.22667500  0.75075300  1.0
  C  C36  1  0.50000000  0.00000000  0.00000000  1.0
  C  C37  1  0.50000000  0.50000000  0.00000000  1.0
  C  C38  1  0.00000000  0.50000000  0.00000000  1.0