# generated using pymatgen
data_Ta4Be4IrRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.08959777
_cell_length_b   6.08959777
_cell_length_c   3.49827219
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4Be4IrRh
_chemical_formula_sum   'Ta4 Be4 Ir1 Rh1'
_cell_volume   129.72713103
_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  0.67262162  0.17149720  0.50000000  1.0
  Ta  Ta1  1  0.32737838  0.82850280  0.50000000  1.0
  Ta  Ta2  1  0.17149720  0.32737838  0.50000000  1.0
  Ta  Ta3  1  0.82850280  0.67262162  0.50000000  1.0
  Be  Be4  1  0.12472726  0.62465509  0.00000000  1.0
  Be  Be5  1  0.87527274  0.37534491  0.00000000  1.0
  Be  Be6  1  0.62465509  0.87527274  0.00000000  1.0
  Be  Be7  1  0.37534491  0.12472726  0.00000000  1.0
  Ir  Ir8  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh9  1  0.50000000  0.50000000  0.00000000  1.0