# generated using pymatgen
data_Ta4(Pd3Rh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.58578997
_cell_length_b   5.58578997
_cell_length_c   9.16017600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999959
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4(Pd3Rh)3
_chemical_formula_sum   'Ta4 Pd9 Rh3'
_cell_volume   247.51621465
_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  0.66666700  0.33333300  0.50000000  1.0
  Ta  Ta1  1  0.33333300  0.66666700  0.00000000  1.0
  Ta  Ta2  1  0.00000000  0.00000000  0.73264200  1.0
  Ta  Ta3  1  0.00000000  0.00000000  0.26735800  1.0
  Pd  Pd4  1  0.83435600  0.16564400  0.00000000  1.0
  Pd  Pd5  1  0.83435600  0.66871100  0.00000000  1.0
  Pd  Pd6  1  0.33128900  0.16564400  0.00000000  1.0
  Pd  Pd7  1  0.00219900  0.50110000  0.74903000  1.0
  Pd  Pd8  1  0.49890000  0.50110000  0.74903000  1.0
  Pd  Pd9  1  0.49890000  0.99780100  0.74903000  1.0
  Pd  Pd10  1  0.00219900  0.50110000  0.25097000  1.0
  Pd  Pd11  1  0.49890000  0.50110000  0.25097000  1.0
  Pd  Pd12  1  0.49890000  0.99780100  0.25097000  1.0
  Rh  Rh13  1  0.16739500  0.83260500  0.50000000  1.0
  Rh  Rh14  1  0.16739500  0.33479100  0.50000000  1.0
  Rh  Rh15  1  0.66520900  0.83260500  0.50000000  1.0