# generated using pymatgen
data_Ti5Be6SiRh12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14670904
_cell_length_b   5.85222245
_cell_length_c   12.41846207
_cell_angle_alpha   90.00001857
_cell_angle_beta   89.99805320
_cell_angle_gamma   90.00003255
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti5Be6SiRh12
_chemical_formula_sum   'Ti5 Be6 Si1 Rh12'
_cell_volume   301.36457796
_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
  Ti  Ti0  1  0.00000937  1.00000000  0.99617302  1.0
  Ti  Ti1  1  0.49988628  0.50000000  0.16536405  1.0
  Ti  Ti2  1  0.99990447  0.00000000  0.33333167  1.0
  Ti  Ti3  1  0.50000997  0.50000000  0.50130025  1.0
  Ti  Ti4  1  0.00010356  0.00000100  0.67049543  1.0
  Be  Be5  1  0.99998359  0.49999800  0.00494746  1.0
  Be  Be6  1  0.49995432  0.00000100  0.16232301  1.0
  Be  Be7  1  0.00003444  0.50000000  0.33333300  1.0
  Be  Be8  1  0.50000272  0.00000000  0.50434523  1.0
  Be  Be9  1  0.00009510  0.50000100  0.66171564  1.0
  Be  Be10  1  0.49995416  1.00000000  0.83333317  1.0
  Si  Si11  1  0.50007882  0.50000000  0.83333641  1.0
  Rh  Rh12  1  0.50001076  0.25631870  0.99303114  1.0
  Rh  Rh13  1  0.50001176  0.74368030  0.99303014  1.0
  Rh  Rh14  1  0.99989853  0.24886228  0.16483838  1.0
  Rh  Rh15  1  0.99989853  0.75113772  0.16483938  1.0
  Rh  Rh16  1  0.49991955  0.25017425  0.33333415  1.0
  Rh  Rh17  1  0.49991955  0.74982575  0.33333415  1.0
  Rh  Rh18  1  0.00000119  0.24886377  0.50182865  1.0
  Rh  Rh19  1  0.00000119  0.75113823  0.50182865  1.0
  Rh  Rh20  1  0.50009786  0.25631869  0.67363517  1.0
  Rh  Rh21  1  0.50009886  0.74368331  0.67363517  1.0
  Rh  Rh22  1  0.00006071  0.26269569  0.83333283  1.0
  Rh  Rh23  1  0.00006371  0.73730531  0.83333283  1.0