# generated using pymatgen
data_Yb3U(CuSi3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.08080066
_cell_length_b   7.99935221
_cell_length_c   5.77480550
_cell_angle_alpha   69.70959469
_cell_angle_beta   68.20112614
_cell_angle_gamma   42.08928129
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3U(CuSi3)2
_chemical_formula_sum   'Yb3 U1 Cu2 Si6'
_cell_volume   230.79467554
_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  0.25189019  0.24810981  0.25188919  1.0
  Yb  Yb1  1  0.75188919  0.74811081  0.75188919  1.0
  Yb  Yb2  1  0.75092712  0.24907288  0.75092812  1.0
  U  U3  1  0.24330855  0.75669145  0.24330955  1.0
  Cu  Cu4  1  0.66376521  0.67222228  0.32777872  1.0
  Cu  Cu5  1  0.32777772  0.33623479  0.66376721  1.0
  Si  Si6  1  0.84012601  0.82511364  0.17488736  1.0
  Si  Si7  1  0.82861074  0.33934459  0.16910159  1.0
  Si  Si8  1  0.66065541  0.17138926  0.33705691  1.0
  Si  Si9  1  0.33705491  0.83089941  0.66065641  1.0
  Si  Si10  1  0.16909959  0.66294409  0.82861174  1.0
  Si  Si11  1  0.17488536  0.15987299  0.84012801  1.0