# generated using pymatgen
data_Th2Si2PRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.95314291
_cell_length_b   8.95314280
_cell_length_c   4.10170926
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   153.92468012
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2Si2PRh3
_chemical_formula_sum   'Th2 Si2 P1 Rh3'
_cell_volume   144.51950411
_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  0.10192217  0.89807783  0.75000000  1.0
  Th  Th1  1  0.89778663  0.10221337  0.25000000  1.0
  Si  Si2  1  0.32474593  0.67525407  0.75000000  1.0
  Si  Si3  1  0.67710867  0.32289133  0.25000000  1.0
  P  P4  1  0.53844572  0.46155428  0.25000000  1.0
  Rh  Rh5  1  0.46433775  0.53566225  0.75000000  1.0
  Rh  Rh6  1  0.24765647  0.75234353  0.25000000  1.0
  Rh  Rh7  1  0.74799665  0.25200335  0.75000000  1.0