# generated using pymatgen
data_Yb3U5(Si4Mo3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.74330334
_cell_length_b   6.96274342
_cell_length_c   12.87849331
_cell_angle_alpha   90.06779627
_cell_angle_beta   89.72927220
_cell_angle_gamma   90.11050100
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3U5(Si4Mo3)4
_chemical_formula_sum   'Yb3 U5 Si16 Mo12'
_cell_volume   604.66132199
_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
  Yb  Yb0  1  0.99758200  0.16254814  0.08828266  1.0
  Yb  Yb1  1  0.00208982  0.83736089  0.91030557  1.0
  Yb  Yb2  1  0.50181909  0.66396056  0.90933441  1.0
  U  U3  1  0.00400837  0.83210192  0.59610835  1.0
  U  U4  1  0.49931901  0.33754306  0.09054898  1.0
  U  U5  1  0.99487387  0.16576594  0.40464114  1.0
  U  U6  1  0.49445977  0.33301617  0.40626704  1.0
  U  U7  1  0.50418304  0.66862341  0.59656670  1.0
  Si  Si8  1  0.03881033  0.13498584  0.75157173  1.0
  Si  Si9  1  0.96163791  0.86446929  0.24737425  1.0
  Si  Si10  1  0.46106663  0.63650951  0.25025447  1.0
  Si  Si11  1  0.53874697  0.36749133  0.75060356  1.0
  Si  Si12  1  0.30250724  0.87753021  0.75444484  1.0
  Si  Si13  1  0.69754217  0.12319647  0.24646588  1.0
  Si  Si14  1  0.19406797  0.37415532  0.24733023  1.0
  Si  Si15  1  0.80345668  0.62379339  0.75447577  1.0
  Si  Si16  1  0.15902833  0.45681170  0.54427764  1.0
  Si  Si17  1  0.84020368  0.54261152  0.45543133  1.0
  Si  Si18  1  0.34071581  0.95672051  0.45553934  1.0
  Si  Si19  1  0.84821119  0.54059823  0.04693715  1.0
  Si  Si20  1  0.65978989  0.04288639  0.54451463  1.0
  Si  Si21  1  0.15380838  0.46248353  0.95048631  1.0
  Si  Si22  1  0.65527455  0.03649195  0.95245731  1.0
  Si  Si23  1  0.34509672  0.95782738  0.04762552  1.0
  Mo  Mo24  1  0.16726689  0.50270417  0.74571125  1.0
  Mo  Mo25  1  0.83047009  0.49613913  0.25227032  1.0
  Mo  Mo26  1  0.33276461  0.00513104  0.25218625  1.0
  Mo  Mo27  1  0.66681917  0.99856078  0.74616719  1.0
  Mo  Mo28  1  0.33242453  0.16857649  0.62412524  1.0
  Mo  Mo29  1  0.66924156  0.83232256  0.37605105  1.0
  Mo  Mo30  1  0.16759454  0.66883056  0.37662595  1.0
  Mo  Mo31  1  0.66633930  0.82597582  0.12567431  1.0
  Mo  Mo32  1  0.83139021  0.33160228  0.62397390  1.0
  Mo  Mo33  1  0.33567374  0.17699868  0.87550168  1.0
  Mo  Mo34  1  0.83099739  0.32534959  0.87402847  1.0
  Mo  Mo35  1  0.17072156  0.66831921  0.12584359  1.0