# generated using pymatgen
data_YPa2(SnRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.45657014
_cell_length_b   7.45657065
_cell_length_c   3.98775306
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.82611296
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YPa2(SnRh)3
_chemical_formula_sum   'Y1 Pa2 Sn3 Rh3'
_cell_volume   190.39754178
_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  0.59181854  0.59181854  0.50000000  1.0
  Pa  Pa1  1  0.41149350  0.99863157  0.50000000  1.0
  Pa  Pa2  1  0.99863157  0.41149350  0.50000000  1.0
  Sn  Sn3  1  0.74584758  0.98958414  0.00000000  1.0
  Sn  Sn4  1  0.98958414  0.74584758  0.00000000  1.0
  Sn  Sn5  1  0.26429443  0.26429443  0.00000000  1.0
  Rh  Rh6  1  0.31400447  0.67069710  0.00000000  1.0
  Rh  Rh7  1  0.67069710  0.31400447  0.00000000  1.0
  Rh  Rh8  1  0.01362767  0.01362767  0.50000000  1.0