# generated using pymatgen
data_TaBe3(GaRh2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.89912245
_cell_length_b   5.91149973
_cell_length_c   5.89938516
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99287213
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaBe3(GaRh2)4
_chemical_formula_sum   'Ta1 Be3 Ga4 Rh8'
_cell_volume   205.72725560
_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
  Ta  Ta0  1  0.00012408  0.25000000  0.00001453  1.0
  Be  Be1  1  0.50070331  0.75000000  0.49989151  1.0
  Be  Be2  1  0.49942158  0.25000000  0.50012333  1.0
  Be  Be3  1  0.99923169  0.75000000  0.99986542  1.0
  Ga  Ga4  1  0.50002301  0.25000000  0.00002073  1.0
  Ga  Ga5  1  0.50012720  0.75000000  0.00000906  1.0
  Ga  Ga6  1  0.99997374  0.75000000  0.49999663  1.0
  Ga  Ga7  1  0.00011986  0.25000000  0.50000343  1.0
  Rh  Rh8  1  0.25613303  0.50543136  0.25609371  1.0
  Rh  Rh9  1  0.25613303  0.99456764  0.25609371  1.0
  Rh  Rh10  1  0.74357398  0.99480097  0.25648183  1.0
  Rh  Rh11  1  0.74357398  0.50519803  0.25648183  1.0
  Rh  Rh12  1  0.25649353  0.50534212  0.74356117  1.0
  Rh  Rh13  1  0.25649353  0.99465888  0.74356117  1.0
  Rh  Rh14  1  0.74393674  0.99470811  0.74390046  1.0
  Rh  Rh15  1  0.74393674  0.50529289  0.74390046  1.0