# generated using pymatgen
data_Th4Zr2CuRh9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.94204520
_cell_length_b   5.94204593
_cell_length_c   8.82559143
_cell_angle_alpha   90.92439087
_cell_angle_beta   90.92438768
_cell_angle_gamma   102.72508181
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th4Zr2CuRh9
_chemical_formula_sum   'Th4 Zr2 Cu1 Rh9'
_cell_volume   303.85789320
_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
  Th  Th0  1  0.78818255  0.20213578  0.49972601  1.0
  Th  Th1  1  0.21095939  0.79618696  0.99694532  1.0
  Th  Th2  1  0.20213578  0.78818255  0.49972601  1.0
  Th  Th3  1  0.79618696  0.21095939  0.99694532  1.0
  Zr  Zr4  1  0.62365790  0.62365790  0.74395283  1.0
  Zr  Zr5  1  0.36623903  0.36623903  0.25137060  1.0
  Cu  Cu6  1  0.67887552  0.67887552  0.08375885  1.0
  Rh  Rh7  1  0.67046144  0.67046144  0.43213877  1.0
  Rh  Rh8  1  0.35557193  0.35557193  0.94206101  1.0
  Rh  Rh9  1  0.31816087  0.31816087  0.55928146  1.0
  Rh  Rh10  1  0.49902522  0.02729414  0.75264005  1.0
  Rh  Rh11  1  0.49713691  0.96890766  0.24486249  1.0
  Rh  Rh12  1  0.98523917  0.98523917  0.24708980  1.0
  Rh  Rh13  1  0.01196454  0.01196454  0.75199792  1.0
  Rh  Rh14  1  0.02729414  0.49902522  0.75264005  1.0
  Rh  Rh15  1  0.96890766  0.49713691  0.24486249  1.0