# generated using pymatgen
data_TiBe6Si5Rh12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04900762
_cell_length_b   5.73582917
_cell_length_c   12.15740395
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00540833
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiBe6Si5Rh12
_chemical_formula_sum   'Ti1 Be6 Si5 Rh12'
_cell_volume   282.34860539
_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  0.00000000  0.00000000  0.00000000  1.0
  Be  Be1  1  0.00000000  0.50000000  0.00000000  1.0
  Be  Be2  1  0.49982700  0.00000000  0.16277725  1.0
  Be  Be3  1  0.99978777  0.50000000  0.33709252  1.0
  Be  Be4  1  0.50000000  0.00000000  0.50000000  1.0
  Be  Be5  1  0.00021023  0.50000000  0.66290648  1.0
  Be  Be6  1  0.50017300  0.00000000  0.83722275  1.0
  Si  Si7  1  0.49980788  0.50000000  0.16845879  1.0
  Si  Si8  1  0.99984506  0.00000000  0.33433112  1.0
  Si  Si9  1  0.50000000  0.50000000  0.50000000  1.0
  Si  Si10  1  0.00015494  0.00000000  0.66566888  1.0
  Si  Si11  1  0.50019212  0.50000000  0.83154121  1.0
  Rh  Rh12  1  0.50000000  0.26124542  0.00000000  1.0
  Rh  Rh13  1  0.50000000  0.73875458  0.00000000  1.0
  Rh  Rh14  1  0.99984955  0.25373036  0.17297228  1.0
  Rh  Rh15  1  0.99984955  0.74627064  0.17297228  1.0
  Rh  Rh16  1  0.49987801  0.24982312  0.33609637  1.0
  Rh  Rh17  1  0.49987801  0.75017788  0.33609637  1.0
  Rh  Rh18  1  0.00000000  0.24990355  0.50000000  1.0
  Rh  Rh19  1  0.00000000  0.75009745  0.50000000  1.0
  Rh  Rh20  1  0.50012199  0.24982312  0.66390363  1.0
  Rh  Rh21  1  0.50012199  0.75017788  0.66390363  1.0
  Rh  Rh22  1  0.00015045  0.25373036  0.82702772  1.0
  Rh  Rh23  1  0.00015045  0.74627064  0.82702772  1.0