# generated using pymatgen
data_YTh2(SnRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.55933614
_cell_length_b   7.55933687
_cell_length_c   4.04157908
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.52538880
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTh2(SnRh)3
_chemical_formula_sum   'Y1 Th2 Sn3 Rh3'
_cell_volume   198.94151019
_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  0.40646666  0.40646666  0.50000000  1.0
  Th  Th1  1  0.58732457  0.00007024  0.50000000  1.0
  Th  Th2  1  0.00007024  0.58732457  0.50000000  1.0
  Sn  Sn3  1  0.73821310  0.73821310  0.00000000  1.0
  Sn  Sn4  1  0.25247116  0.01065870  0.00000000  1.0
  Sn  Sn5  1  0.01065870  0.25247116  0.00000000  1.0
  Rh  Rh6  1  0.67890459  0.33209814  0.00000000  1.0
  Rh  Rh7  1  0.33209814  0.67890459  0.00000000  1.0
  Rh  Rh8  1  0.99379185  0.99379185  0.50000000  1.0