# generated using pymatgen
data_Ta4Cu4Pt7Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51699890
_cell_length_b   4.73493288
_cell_length_c   9.13136384
_cell_angle_alpha   81.52027136
_cell_angle_beta   89.95639779
_cell_angle_gamma   90.18335246
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4Cu4Pt7Rh
_chemical_formula_sum   'Ta4 Cu4 Pt7 Rh1'
_cell_volume   235.92610834
_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  0.25639022  0.38074175  0.87700956  1.0
  Ta  Ta1  1  0.74723150  0.62774187  0.11854121  1.0
  Ta  Ta2  1  0.24913055  0.21044731  0.37406789  1.0
  Ta  Ta3  1  0.74730396  0.78770128  0.63053604  1.0
  Cu  Cu4  1  0.25012429  0.63455139  0.12620039  1.0
  Cu  Cu5  1  0.75142357  0.36609050  0.87283965  1.0
  Cu  Cu6  1  0.24977912  0.79467489  0.62478526  1.0
  Cu  Cu7  1  0.74915060  0.20520063  0.37581741  1.0
  Pt  Pt8  1  0.99962150  0.14225524  0.12549700  1.0
  Pt  Pt9  1  0.50151968  0.13983185  0.12439941  1.0
  Pt  Pt10  1  0.00212755  0.85886509  0.87449794  1.0
  Pt  Pt11  1  0.50012911  0.70952417  0.37532986  1.0
  Pt  Pt12  1  0.00035684  0.28943359  0.62495904  1.0
  Pt  Pt13  1  0.49964511  0.28738712  0.62574664  1.0
  Pt  Pt14  1  0.99836452  0.70934267  0.37530088  1.0
  Rh  Rh15  1  0.49770390  0.85621365  0.87446881  1.0