# generated using pymatgen
data_Ta4BeP3Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.66301090
_cell_length_b   6.28956513
_cell_length_c   7.20129420
_cell_angle_alpha   90.07435804
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4BeP3Rh4
_chemical_formula_sum   'Ta4 Be1 P3 Rh4'
_cell_volume   165.90864572
_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  0.25000000  0.02305519  0.82652956  1.0
  Ta  Ta1  1  0.25000000  0.53296067  0.66687716  1.0
  Ta  Ta2  1  0.75000000  0.96530432  0.17715051  1.0
  Ta  Ta3  1  0.75000000  0.48324184  0.33282519  1.0
  Be  Be4  1  0.25000000  0.76614213  0.37511856  1.0
  P  P5  1  0.25000000  0.25875797  0.12815563  1.0
  P  P6  1  0.75000000  0.23522046  0.62399756  1.0
  P  P7  1  0.75000000  0.73825904  0.87179645  1.0
  Rh  Rh8  1  0.25000000  0.14555011  0.43593002  1.0
  Rh  Rh9  1  0.25000000  0.64465559  0.06485194  1.0
  Rh  Rh10  1  0.75000000  0.85600873  0.56093639  1.0
  Rh  Rh11  1  0.75000000  0.35084297  0.93583102  1.0