# generated using pymatgen
data_Ta4Be4FeRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.11970218
_cell_length_b   6.11970218
_cell_length_c   3.38811252
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4Be4FeRh
_chemical_formula_sum   'Ta4 Be4 Fe1 Rh1'
_cell_volume   126.88737113
_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  0.67967335  0.16966209  0.50000000  1.0
  Ta  Ta1  1  0.32032665  0.83033791  0.50000000  1.0
  Ta  Ta2  1  0.16966209  0.32032665  0.50000000  1.0
  Ta  Ta3  1  0.83033791  0.67967335  0.50000000  1.0
  Be  Be4  1  0.12375184  0.62206051  0.00000000  1.0
  Be  Be5  1  0.87624816  0.37793949  0.00000000  1.0
  Be  Be6  1  0.62206051  0.87624816  0.00000000  1.0
  Be  Be7  1  0.37793949  0.12375184  0.00000000  1.0
  Fe  Fe8  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh9  1  0.50000000  0.50000000  0.00000000  1.0