# generated using pymatgen
data_YbPr3(BeSi3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.12455552
_cell_length_b   7.91973476
_cell_length_c   5.89048609
_cell_angle_alpha   70.32614751
_cell_angle_beta   66.61895893
_cell_angle_gamma   43.05491406
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbPr3(BeSi3)2
_chemical_formula_sum   'Yb1 Pr3 Be2 Si6'
_cell_volume   236.84839688
_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  0.75000100  0.74999900  0.75000000  1.0
  Pr  Pr1  1  0.25000000  0.25000000  0.25000100  1.0
  Pr  Pr2  1  0.24545353  0.75454647  0.24545453  1.0
  Pr  Pr3  1  0.75454647  0.24545453  0.75454747  1.0
  Be  Be4  1  0.66646827  0.66646927  0.33353173  1.0
  Be  Be5  1  0.33353073  0.33353173  0.66646927  1.0
  Si  Si6  1  0.82298833  0.34959912  0.17016170  1.0
  Si  Si7  1  0.82778468  0.82778468  0.17221632  1.0
  Si  Si8  1  0.65725185  0.17016170  0.34959912  1.0
  Si  Si9  1  0.34959912  0.82298833  0.65725285  1.0
  Si  Si10  1  0.17221532  0.17221632  0.82778568  1.0
  Si  Si11  1  0.17016070  0.65725285  0.82298833  1.0