# generated using pymatgen
data_ThSi2TcRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.73387781
_cell_length_b   5.73387824
_cell_length_c   5.73387905
_cell_angle_alpha   136.75581225
_cell_angle_beta   136.75582431
_cell_angle_gamma   62.81396897
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ThSi2TcRh
_chemical_formula_sum   'Th1 Si2 Tc1 Rh1'
_cell_volume   87.38510328
_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
  Si  Si1  1  0.63097941  0.63097941  0.00000000  1.0
  Si  Si2  1  0.36902059  0.36902059  1.00000000  1.0
  Tc  Tc3  1  0.75000000  0.25000000  0.50000000  1.0
  Rh  Rh4  1  0.25000000  0.75000000  0.50000000  1.0