# generated using pymatgen
data_Th(Si2Rh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.98945712
_cell_length_b   6.98945643
_cell_length_c   3.82706647
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000788
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th(Si2Rh3)2
_chemical_formula_sum   'Th1 Si4 Rh6'
_cell_volume   161.91364453
_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  0.00001410  0.00003120  0.00000000  1.0
  Si  Si1  1  0.33332182  0.66664164  0.00000000  1.0
  Si  Si2  1  0.40743469  0.20373427  0.50000000  1.0
  Si  Si3  1  0.79629757  0.20373427  0.50000000  1.0
  Si  Si4  1  0.79627712  0.59255324  0.50000000  1.0
  Rh  Rh5  1  0.53198256  0.06396412  0.00000000  1.0
  Rh  Rh6  1  0.53193675  0.46801916  0.00000000  1.0
  Rh  Rh7  1  0.93608240  0.46801916  0.00000000  1.0
  Rh  Rh8  1  0.19901014  0.39801928  0.50000000  1.0
  Rh  Rh9  1  0.19897511  0.80094283  0.50000000  1.0
  Rh  Rh10  1  0.60196772  0.80094283  0.50000000  1.0