# generated using pymatgen
data_YbHo3(BeSi3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.78436199
_cell_length_b   7.78403815
_cell_length_c   8.16209417
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99578924
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbHo3(BeSi3)2
_chemical_formula_sum   'Yb2 Ho6 Be4 Si12'
_cell_volume   428.33014227
_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
  Yb  Yb0  1  0.00000215  0.00000171  0.25000000  1.0
  Yb  Yb1  1  0.99999785  0.99999829  0.75000000  1.0
  Ho  Ho2  1  0.50010298  0.49988093  0.25000000  1.0
  Ho  Ho3  1  0.50010796  0.00021379  0.25000000  1.0
  Ho  Ho4  1  0.99980485  0.49988953  0.25000000  1.0
  Ho  Ho5  1  0.49989702  0.50011907  0.75000000  1.0
  Ho  Ho6  1  0.49989204  0.99978621  0.75000000  1.0
  Ho  Ho7  1  0.00019515  0.50011047  0.75000000  1.0
  Be  Be8  1  0.33334078  0.66666827  0.49789872  1.0
  Be  Be9  1  0.66665922  0.33333173  0.50210128  1.0
  Be  Be10  1  0.66665922  0.33333173  0.99789872  1.0
  Be  Be11  1  0.33334078  0.66666827  0.00210128  1.0
  Si  Si12  1  0.17219356  0.82782754  0.50011615  1.0
  Si  Si13  1  0.17218154  0.34437821  0.50012576  1.0
  Si  Si14  1  0.65561149  0.82781394  0.50012328  1.0
  Si  Si15  1  0.82780644  0.17217246  0.49988385  1.0
  Si  Si16  1  0.82781846  0.65562179  0.49987424  1.0
  Si  Si17  1  0.34438851  0.17218606  0.49987672  1.0
  Si  Si18  1  0.82780644  0.17217246  0.00011615  1.0
  Si  Si19  1  0.82781846  0.65562179  0.00012576  1.0
  Si  Si20  1  0.34438851  0.17218606  0.00012328  1.0
  Si  Si21  1  0.17219356  0.82782754  0.99988385  1.0
  Si  Si22  1  0.17218154  0.34437821  0.99987424  1.0
  Si  Si23  1  0.65561149  0.82781394  0.99987672  1.0