# generated using pymatgen
data_YTh5(SnRh)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.53832013
_cell_length_b   7.51216576
_cell_length_c   8.18628016
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.88216235
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTh5(SnRh)6
_chemical_formula_sum   'Y1 Th5 Sn6 Rh6'
_cell_volume   401.94944761
_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  0.99976420  0.40638746  0.25000000  1.0
  Th  Th1  1  0.00014668  0.41511410  0.75000000  1.0
  Th  Th2  1  0.58531442  0.58864688  0.75000000  1.0
  Th  Th3  1  0.41430057  0.00260823  0.75000000  1.0
  Th  Th4  1  0.58685386  0.58272867  0.25000000  1.0
  Th  Th5  1  0.41335223  0.99637427  0.25000000  1.0
  Sn  Sn6  1  0.24530421  0.25052641  0.49761716  1.0
  Sn  Sn7  1  0.99998336  0.74495047  0.49686718  1.0
  Sn  Sn8  1  0.99998336  0.74495047  0.00313282  1.0
  Sn  Sn9  1  0.75471308  0.00525129  0.49757214  1.0
  Sn  Sn10  1  0.75471308  0.00525129  0.00242786  1.0
  Sn  Sn11  1  0.24530421  0.25052641  0.00238284  1.0
  Rh  Rh12  1  0.33950066  0.67301201  0.50081736  1.0
  Rh  Rh13  1  0.66064735  0.33355948  0.50196016  1.0
  Rh  Rh14  1  0.33950066  0.67301201  0.99918264  1.0
  Rh  Rh15  1  0.99995597  0.99965776  0.75000000  1.0
  Rh  Rh16  1  0.00002075  0.99388732  0.25000000  1.0
  Rh  Rh17  1  0.66064735  0.33355948  0.99803984  1.0