# generated using pymatgen
data_ThSiRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.76844245
_cell_length_b   7.76844245
_cell_length_c   7.76844245
_cell_angle_alpha   148.85823329
_cell_angle_beta   148.85823329
_cell_angle_gamma   44.62002136
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ThSiRh
_chemical_formula_sum   'Th2 Si2 Rh2'
_cell_volume   125.00692182
_cell_formula_units_Z   2
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  0.57843952  0.57843952  0.00000000  1.0
  Th  Th1  1  0.32843952  0.82843952  0.50000000  1.0
  Si  Si2  1  0.00009995  0.00009995  0.00000000  1.0
  Si  Si3  1  0.75009995  0.25009995  0.50000000  1.0
  Rh  Rh4  1  0.16846053  0.16846053  -0.00000000  1.0
  Rh  Rh5  1  0.91846053  0.41846053  0.50000000  1.0