# generated using pymatgen
data_CaTh(InRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.11461956
_cell_length_b   7.40720634
_cell_length_c   8.81193693
_cell_angle_alpha   89.06074694
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaTh(InRh)2
_chemical_formula_sum   'Ca2 Th2 In4 Rh4'
_cell_volume   268.53268336
_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
  Ca  Ca0  1  0.75000000  0.46477739  0.82186252  1.0
  Ca  Ca1  1  0.25000000  0.53522261  0.17813748  1.0
  Th  Th2  1  0.75000000  0.96543063  0.68309593  1.0
  Th  Th3  1  0.25000000  0.03456937  0.31690407  1.0
  In  In4  1  0.75000000  0.84614840  0.05563317  1.0
  In  In5  1  0.25000000  0.15385160  0.94436683  1.0
  In  In6  1  0.75000000  0.37178739  0.43818556  1.0
  In  In7  1  0.25000000  0.62821261  0.56181444  1.0
  Rh  Rh8  1  0.75000000  0.77111140  0.37558408  1.0
  Rh  Rh9  1  0.25000000  0.22888860  0.62441592  1.0
  Rh  Rh10  1  0.75000000  0.22178461  0.15297149  1.0
  Rh  Rh11  1  0.25000000  0.77821539  0.84702851  1.0