# generated using pymatgen
data_ThAlSi2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.97981096
_cell_length_b   5.97981071
_cell_length_c   5.97981129
_cell_angle_alpha   140.19359311
_cell_angle_beta   140.19359323
_cell_angle_gamma   57.55947072
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ThAlSi2Rh
_chemical_formula_sum   'Th1 Al1 Si2 Rh1'
_cell_volume   86.88082867
_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  0.00000000  0.00000000  0.00000000  1.0
  Al  Al1  1  0.75000000  0.25000000  0.50000000  1.0
  Si  Si2  1  0.38551349  0.38551349  1.00000000  1.0
  Si  Si3  1  0.61448651  0.61448651  0.00000000  1.0
  Rh  Rh4  1  0.25000000  0.75000000  0.50000000  1.0