# generated using pymatgen
data_Ti2Be3GeRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14851867
_cell_length_b   5.84518999
_cell_length_c   12.45685540
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99959769
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2Be3GeRh6
_chemical_formula_sum   'Ti4 Be6 Ge2 Rh12'
_cell_volume   302.06478953
_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
  Ti  Ti0  1  0.99993375  0.00000000  0.33147972  1.0
  Ti  Ti1  1  0.50000011  0.50000100  0.49991188  1.0
  Ti  Ti2  1  0.00007176  0.00000000  0.66679607  1.0
  Ti  Ti3  1  0.50005125  0.50000100  0.83520106  1.0
  Be  Be4  1  0.00000617  0.50000100  0.99314037  1.0
  Be  Be5  1  0.49994819  0.00000000  0.17352874  1.0
  Be  Be6  1  0.99999562  0.50000100  0.33820346  1.0
  Be  Be7  1  0.49999225  0.00000000  0.49725079  1.0
  Be  Be8  1  0.00009185  0.50000100  0.66943176  1.0
  Be  Be9  1  0.50000460  0.00000000  0.82847055  1.0
  Ge  Ge10  1  0.99999334  0.00000000  0.00127592  1.0
  Ge  Ge11  1  0.49994200  0.50000100  0.16524555  1.0
  Rh  Rh12  1  0.49999497  0.24694906  0.00317192  1.0
  Rh  Rh13  1  0.49999497  0.75304994  0.00317192  1.0
  Rh  Rh14  1  0.99994266  0.25304609  0.16342482  1.0
  Rh  Rh15  1  0.99994266  0.74695391  0.16342482  1.0
  Rh  Rh16  1  0.49994202  0.25431649  0.32893182  1.0
  Rh  Rh17  1  0.49994202  0.74568451  0.32893182  1.0
  Rh  Rh18  1  0.99999889  0.24945719  0.49936720  1.0
  Rh  Rh19  1  0.99999889  0.75054181  0.49936720  1.0
  Rh  Rh20  1  0.50006321  0.25054376  0.66739866  1.0
  Rh  Rh21  1  0.50006321  0.74945724  0.66739866  1.0
  Rh  Rh22  1  0.00004180  0.24571397  0.83773664  1.0
  Rh  Rh23  1  0.00004180  0.75428603  0.83773664  1.0