# generated using pymatgen
data_Th7ReIrRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.05510427
_cell_length_b   9.94849642
_cell_length_c   6.36593238
_cell_angle_alpha   89.99999910
_cell_angle_beta   90.04542190
_cell_angle_gamma   119.64988123
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th7ReIrRh
_chemical_formula_sum   'Th14 Re2 Ir2 Rh2'
_cell_volume   553.42390663
_cell_formula_units_Z   2
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
  Th  Th0  1  0.45527794  0.53433302  0.29910514  1.0
  Th  Th1  1  0.07903394  0.53951697  0.29248357  1.0
  Th  Th2  1  0.91987196  0.45993548  0.79230123  1.0
  Th  Th3  1  0.25793633  0.12896867  0.50588974  1.0
  Th  Th4  1  0.54489450  0.08050258  0.79863635  1.0
  Th  Th5  1  0.74136899  0.87068449  0.00584436  1.0
  Th  Th6  1  0.66863462  0.33431731  0.29147134  1.0
  Th  Th7  1  0.12840145  0.87838152  0.00392127  1.0
  Th  Th8  1  0.45527794  0.92094592  0.29910514  1.0
  Th  Th9  1  0.54489450  0.46438992  0.79863635  1.0
  Th  Th10  1  0.87162764  0.12150167  0.50473740  1.0
  Th  Th11  1  0.12840145  0.25001994  0.00392127  1.0
  Th  Th12  1  0.87162764  0.75012697  0.50473740  1.0
  Th  Th13  1  0.33135208  0.66567604  0.78787730  1.0
  Re  Re14  1  0.62348990  0.81174595  0.54925883  1.0
  Re  Re15  1  0.37754680  0.18877390  0.05139006  1.0
  Ir  Ir16  1  0.17992646  0.37224431  0.55036369  1.0
  Ir  Ir17  1  0.17992646  0.80768215  0.55036369  1.0
  Rh  Rh18  1  0.82025320  0.62890582  0.04697944  1.0
  Rh  Rh19  1  0.82025320  0.19134938  0.04697944  1.0