# generated using pymatgen
data_ThCo2(PRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.84973903
_cell_length_b   10.69441405
_cell_length_c   12.26562536
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ThCo2(PRh)3
_chemical_formula_sum   'Th4 Co8 P12 Rh12'
_cell_volume   504.98442052
_cell_formula_units_Z   4
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  0.25000000  0.58122209  0.70791543  1.0
  Th  Th1  1  0.25000000  0.91877791  0.20791543  1.0
  Th  Th2  1  0.75000000  0.41877791  0.29208457  1.0
  Th  Th3  1  0.75000000  0.08122209  0.79208457  1.0
  Co  Co4  1  0.25000000  0.88211641  0.69734501  1.0
  Co  Co5  1  0.25000000  0.61788359  0.19734501  1.0
  Co  Co6  1  0.75000000  0.11788359  0.30265499  1.0
  Co  Co7  1  0.75000000  0.38211641  0.80265499  1.0
  Co  Co8  1  0.25000000  0.46479059  0.93345032  1.0
  Co  Co9  1  0.25000000  0.03520941  0.43345032  1.0
  Co  Co10  1  0.75000000  0.53520941  0.06654968  1.0
  Co  Co11  1  0.75000000  0.96479059  0.56654968  1.0
  P  P12  1  0.25000000  0.43358058  0.10815777  1.0
  P  P13  1  0.25000000  0.06641942  0.60815777  1.0
  P  P14  1  0.75000000  0.56641942  0.89184223  1.0
  P  P15  1  0.75000000  0.93358058  0.39184223  1.0
  P  P16  1  0.25000000  0.27960657  0.86999504  1.0
  P  P17  1  0.25000000  0.22039343  0.36999504  1.0
  P  P18  1  0.75000000  0.72039343  0.13000496  1.0
  P  P19  1  0.75000000  0.77960657  0.63000496  1.0
  P  P20  1  0.25000000  0.60703900  0.38367006  1.0
  P  P21  1  0.25000000  0.89296100  0.88367006  1.0
  P  P22  1  0.75000000  0.39296100  0.61632994  1.0
  P  P23  1  0.75000000  0.10703900  0.11632994  1.0
  Rh  Rh24  1  0.25000000  0.71444186  0.99336272  1.0
  Rh  Rh25  1  0.25000000  0.78555814  0.49336272  1.0
  Rh  Rh26  1  0.75000000  0.28555814  0.00663728  1.0
  Rh  Rh27  1  0.75000000  0.21444186  0.50663728  1.0
  Rh  Rh28  1  0.25000000  0.40866447  0.47704517  1.0
  Rh  Rh29  1  0.25000000  0.09133553  0.97704517  1.0
  Rh  Rh30  1  0.75000000  0.59133553  0.52295483  1.0
  Rh  Rh31  1  0.75000000  0.90866447  0.02295483  1.0
  Rh  Rh32  1  0.25000000  0.22876197  0.17722149  1.0
  Rh  Rh33  1  0.25000000  0.27123803  0.67722149  1.0
  Rh  Rh34  1  0.75000000  0.77123803  0.82277851  1.0
  Rh  Rh35  1  0.75000000  0.72876197  0.32277851  1.0