# generated using pymatgen
data_MgTa3(Pd3Rh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55468385
_cell_length_b   5.55471415
_cell_length_c   8.98880012
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99783483
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgTa3(Pd3Rh)3
_chemical_formula_sum   'Mg1 Ta3 Pd9 Rh3'
_cell_volume   240.19440709
_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
  Mg  Mg0  1  0.33331072  0.66669583  0.00000000  1.0
  Ta  Ta1  1  0.66669218  0.33331136  0.50000000  1.0
  Ta  Ta2  1  0.99999354  0.00000759  0.73858249  1.0
  Ta  Ta3  1  0.99999354  0.00000759  0.26141751  1.0
  Pd  Pd4  1  0.83271333  0.16728687  0.00000000  1.0
  Pd  Pd5  1  0.83269825  0.66540266  0.00000000  1.0
  Pd  Pd6  1  0.33460644  0.16730588  0.00000000  1.0
  Pd  Pd7  1  0.99782258  0.49891448  0.74742588  1.0
  Pd  Pd8  1  0.50108863  0.49890609  0.74742529  1.0
  Pd  Pd9  1  0.50107586  0.00217808  0.74742174  1.0
  Pd  Pd10  1  0.99782258  0.49891448  0.25257412  1.0
  Pd  Pd11  1  0.50108863  0.49890609  0.25257471  1.0
  Pd  Pd12  1  0.50107586  0.00217808  0.25257826  1.0
  Rh  Rh13  1  0.16751756  0.83248398  0.50000000  1.0
  Rh  Rh14  1  0.16750372  0.33501100  0.50000000  1.0
  Rh  Rh15  1  0.66499057  0.83249594  0.50000000  1.0