# generated using pymatgen
data_Th6Sb(P3Rh5)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.49595998
_cell_length_b   13.49595946
_cell_length_c   3.98049084
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999887
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th6Sb(P3Rh5)4
_chemical_formula_sum   'Th6 Sb1 P12 Rh20'
_cell_volume   627.87734424
_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  0.52835347  0.71692158  0.25571481  1.0
  Th  Th1  1  0.28307842  0.81143089  0.25571481  1.0
  Th  Th2  1  0.18856911  0.47164653  0.25571481  1.0
  Th  Th3  1  0.47164653  0.28307842  0.74428519  1.0
  Th  Th4  1  0.71692158  0.18856911  0.74428519  1.0
  Th  Th5  1  0.81143089  0.52835347  0.74428519  1.0
  Sb  Sb6  1  0.00000000  0.00000000  0.00000000  1.0
  P  P7  1  0.52379236  0.13660823  0.24737046  1.0
  P  P8  1  0.86339177  0.38718413  0.24737046  1.0
  P  P9  1  0.61281587  0.47620764  0.24737046  1.0
  P  P10  1  0.95021653  0.71940324  0.23962489  1.0
  P  P11  1  0.28059676  0.23081329  0.23962489  1.0
  P  P12  1  0.76918671  0.04978347  0.23962489  1.0
  P  P13  1  0.38718413  0.52379236  0.75262954  1.0
  P  P14  1  0.47620764  0.86339177  0.75262954  1.0
  P  P15  1  0.13660823  0.61281587  0.75262954  1.0
  P  P16  1  0.71940324  0.76918671  0.76037511  1.0
  P  P17  1  0.23081329  0.95021653  0.76037511  1.0
  P  P18  1  0.04978347  0.28059676  0.76037511  1.0
  Rh  Rh19  1  0.33333300  0.66666700  0.75447997  1.0
  Rh  Rh20  1  0.91930874  0.25011235  0.22960893  1.0
  Rh  Rh21  1  0.74988765  0.66919639  0.22960893  1.0
  Rh  Rh22  1  0.33080361  0.08069126  0.22960893  1.0
  Rh  Rh23  1  0.43593562  0.01831016  0.74449802  1.0
  Rh  Rh24  1  0.98168984  0.41762646  0.74449802  1.0
  Rh  Rh25  1  0.58237354  0.56406438  0.74449802  1.0
  Rh  Rh26  1  0.66666700  0.33333300  0.24552003  1.0
  Rh  Rh27  1  0.09737862  0.20239371  0.28706087  1.0
  Rh  Rh28  1  0.79760629  0.89498490  0.28706087  1.0
  Rh  Rh29  1  0.10501510  0.90262138  0.28706087  1.0
  Rh  Rh30  1  0.01831016  0.58237354  0.25550198  1.0
  Rh  Rh31  1  0.41762646  0.43593562  0.25550198  1.0
  Rh  Rh32  1  0.56406438  0.98168984  0.25550198  1.0
  Rh  Rh33  1  0.66919639  0.91930874  0.77039107  1.0
  Rh  Rh34  1  0.08069126  0.74988765  0.77039107  1.0
  Rh  Rh35  1  0.25011235  0.33080361  0.77039107  1.0
  Rh  Rh36  1  0.90262138  0.79760629  0.71293913  1.0
  Rh  Rh37  1  0.20239371  0.10501510  0.71293913  1.0
  Rh  Rh38  1  0.89498490  0.09737862  0.71293913  1.0