# generated using pymatgen
data_Be3Zn(SiRh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05043223
_cell_length_b   5.72007228
_cell_length_c   12.15240963
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00303479
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be3Zn(SiRh3)2
_chemical_formula_sum   'Be6 Zn2 Si4 Rh12'
_cell_volume   281.55632418
_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
  Be  Be0  1  0.00005285  0.50000000  0.00616789  1.0
  Be  Be1  1  0.49978321  0.00000000  0.16051861  1.0
  Be  Be2  1  0.99995841  0.50000000  0.32628146  1.0
  Be  Be3  1  0.50000201  0.00000000  0.49974382  1.0
  Be  Be4  1  0.00009682  0.50000000  0.66690824  1.0
  Be  Be5  1  0.50005177  0.00000000  0.84037590  1.0
  Zn  Zn6  1  0.00007262  0.00000000  0.99921298  1.0
  Zn  Zn7  1  0.49981628  0.50000000  0.16749796  1.0
  Si  Si8  1  0.99989706  0.00000000  0.33382453  1.0
  Si  Si9  1  0.49999982  0.50000000  0.50025785  1.0
  Si  Si10  1  0.00009130  0.00000000  0.66638988  1.0
  Si  Si11  1  0.50013950  0.50000000  0.83284453  1.0
  Rh  Rh12  1  0.50006285  0.25605863  0.99346062  1.0
  Rh  Rh13  1  0.50006285  0.74394137  0.99346062  1.0
  Rh  Rh14  1  0.99985782  0.24394317  0.17324726  1.0
  Rh  Rh15  1  0.99985782  0.75605783  0.17324726  1.0
  Rh  Rh16  1  0.49991290  0.24614525  0.34194055  1.0
  Rh  Rh17  1  0.49991290  0.75385575  0.34194055  1.0
  Rh  Rh18  1  0.99999870  0.25040126  0.50251337  1.0
  Rh  Rh19  1  0.99999870  0.74959974  0.50251337  1.0
  Rh  Rh20  1  0.50007221  0.24960045  0.66410672  1.0
  Rh  Rh21  1  0.50007221  0.75040055  0.66410672  1.0
  Rh  Rh22  1  0.00011369  0.25385295  0.82471967  1.0
  Rh  Rh23  1  0.00011369  0.74614805  0.82471967  1.0