# generated using pymatgen
data_TbThPRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.96852687
_cell_length_b   5.96852645
_cell_length_c   5.96852652
_cell_angle_alpha   60.00000503
_cell_angle_beta   60.00000733
_cell_angle_gamma   60.00000571
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbThPRh6
_chemical_formula_sum   'Tb1 Th1 P1 Rh6'
_cell_volume   150.34412620
_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
  Tb  Tb0  1  0.75000000  0.75000000  0.75000000  1.0
  Th  Th1  1  0.25000000  0.25000000  0.25000000  1.0
  P  P2  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh3  1  0.73517620  0.26482480  0.26482480  1.0
  Rh  Rh4  1  0.26482480  0.73517620  0.26482480  1.0
  Rh  Rh5  1  0.73517520  0.73517520  0.26482580  1.0
  Rh  Rh6  1  0.26482480  0.26482480  0.73517620  1.0
  Rh  Rh7  1  0.73517520  0.26482580  0.73517520  1.0
  Rh  Rh8  1  0.26482580  0.73517520  0.73517520  1.0