# generated using pymatgen
data_U8Be3Si12Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.87996104
_cell_length_b   7.87996148
_cell_length_c   8.23661495
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000231
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U8Be3Si12Rh
_chemical_formula_sum   'U8 Be3 Si12 Rh1'
_cell_volume   442.92230348
_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  0.24872815  1.0
  U  U1  1  0.00000000  0.00000000  0.75090484  1.0
  U  U2  1  0.99774333  0.49887066  0.24958356  1.0
  U  U3  1  0.50112934  0.49887066  0.24958356  1.0
  U  U4  1  0.50140587  0.00281473  0.75023786  1.0
  U  U5  1  0.50112934  0.00225667  0.24958356  1.0
  U  U6  1  0.50140587  0.49859413  0.75023786  1.0
  U  U7  1  0.99718527  0.49859413  0.75023786  1.0
  Be  Be8  1  0.33333300  0.66666700  0.99680542  1.0
  Be  Be9  1  0.33333300  0.66666700  0.50289450  1.0
  Be  Be10  1  0.66666700  0.33333300  0.00310391  1.0
  Si  Si11  1  0.17241583  0.34483066  0.00004984  1.0
  Si  Si12  1  0.65516934  0.82758417  0.00004984  1.0
  Si  Si13  1  0.17355770  0.34711741  0.49996884  1.0
  Si  Si14  1  0.34558383  0.17279242  0.99965313  1.0
  Si  Si15  1  0.17241583  0.82758417  0.00004984  1.0
  Si  Si16  1  0.65288259  0.82644230  0.49996884  1.0
  Si  Si17  1  0.82720758  0.65441617  0.99965313  1.0
  Si  Si18  1  0.32817739  0.16408920  0.49976911  1.0
  Si  Si19  1  0.17355770  0.82644230  0.49996884  1.0
  Si  Si20  1  0.83591080  0.67182261  0.49976911  1.0
  Si  Si21  1  0.82720758  0.17279242  0.99965313  1.0
  Si  Si22  1  0.83591080  0.16408920  0.49976911  1.0
  Rh  Rh23  1  0.66666700  0.33333300  0.49977711  1.0