# generated using pymatgen
data_Ta4Fe4Pt7Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48295407
_cell_length_b   4.81535888
_cell_length_c   9.12214328
_cell_angle_alpha   80.13078823
_cell_angle_beta   89.97336644
_cell_angle_gamma   90.12786489
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4Fe4Pt7Rh
_chemical_formula_sum   'Ta4 Fe4 Pt7 Rh1'
_cell_volume   237.28157193
_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  0.25610979  0.38140926  0.87992412  1.0
  Ta  Ta1  1  0.74632593  0.62475685  0.11523866  1.0
  Ta  Ta2  1  0.24954657  0.21375955  0.37090199  1.0
  Ta  Ta3  1  0.74695188  0.78597381  0.63355277  1.0
  Fe  Fe4  1  0.25096416  0.62775592  0.12424882  1.0
  Fe  Fe5  1  0.75032963  0.37030196  0.87554370  1.0
  Fe  Fe6  1  0.25019838  0.79503350  0.62540001  1.0
  Fe  Fe7  1  0.74943602  0.20584627  0.37496835  1.0
  Pt  Pt8  1  0.99796345  0.13269545  0.12576443  1.0
  Pt  Pt9  1  0.50229201  0.13108201  0.12522822  1.0
  Pt  Pt10  1  0.00395847  0.86766412  0.87423784  1.0
  Pt  Pt11  1  0.49995452  0.70845283  0.37551106  1.0
  Pt  Pt12  1  0.00042367  0.29213609  0.62482381  1.0
  Pt  Pt13  1  0.49981708  0.29095795  0.62519088  1.0
  Pt  Pt14  1  0.99804820  0.70787240  0.37549798  1.0
  Rh  Rh15  1  0.49768124  0.86430201  0.87396635  1.0