# generated using pymatgen
data_Y2Th(SnRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.47235592
_cell_length_b   7.61960627
_cell_length_c   3.95892129
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.65404985
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Th(SnRh)3
_chemical_formula_sum   'Y2 Th1 Sn3 Rh3'
_cell_volume   193.90874921
_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
  Y  Y0  1  0.40605822  0.40649737  0.50000000  1.0
  Y  Y1  1  0.59394178  0.00043915  0.50000000  1.0
  Th  Th2  1  0.00000000  0.58427113  0.50000000  1.0
  Sn  Sn3  1  0.73003217  0.74394536  0.00000000  1.0
  Sn  Sn4  1  0.26996783  0.01391319  0.00000000  1.0
  Sn  Sn5  1  0.00000000  0.24148679  0.00000000  1.0
  Rh  Rh6  1  0.68611164  0.35303123  0.00000000  1.0
  Rh  Rh7  1  0.31388836  0.66692059  0.00000000  1.0
  Rh  Rh8  1  0.00000000  0.98949520  0.50000000  1.0