# generated using pymatgen
data_Y3U(Si3Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.15642224
_cell_length_b   8.15634331
_cell_length_c   7.93730155
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.27629561
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3U(Si3Rh)2
_chemical_formula_sum   'Y6 U2 Si12 Rh4'
_cell_volume   456.01888459
_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
  Y  Y0  1  0.50707804  0.49292498  0.25000000  1.0
  Y  Y1  1  0.50702685  0.01420060  0.25000000  1.0
  Y  Y2  1  0.98579920  0.49297441  0.25000000  1.0
  Y  Y3  1  0.49292196  0.50707502  0.75000000  1.0
  Y  Y4  1  0.49297315  0.98579940  0.75000000  1.0
  Y  Y5  1  0.01420080  0.50702559  0.75000000  1.0
  U  U6  1  0.99985185  0.00014551  0.25000000  1.0
  U  U7  1  0.00014815  0.99985449  0.75000000  1.0
  Si  Si8  1  0.16846643  0.83156103  0.49796075  1.0
  Si  Si9  1  0.16481816  0.33155959  0.49874575  1.0
  Si  Si10  1  0.66842524  0.83518204  0.49874470  1.0
  Si  Si11  1  0.83153357  0.16843897  0.50203925  1.0
  Si  Si12  1  0.83518184  0.66844041  0.50125425  1.0
  Si  Si13  1  0.33157476  0.16481796  0.50125530  1.0
  Si  Si14  1  0.83153357  0.16843897  0.99796075  1.0
  Si  Si15  1  0.83518184  0.66844041  0.99874575  1.0
  Si  Si16  1  0.33157476  0.16481796  0.99874470  1.0
  Si  Si17  1  0.16846643  0.83156103  0.00203925  1.0
  Si  Si18  1  0.16481816  0.33155959  0.00125425  1.0
  Si  Si19  1  0.66842524  0.83518204  0.00125530  1.0
  Rh  Rh20  1  0.33483159  0.66522360  0.47603021  1.0
  Rh  Rh21  1  0.66516841  0.33477640  0.52396979  1.0
  Rh  Rh22  1  0.66516841  0.33477640  0.97603021  1.0
  Rh  Rh23  1  0.33483159  0.66522360  0.02396979  1.0