# generated using pymatgen
data_YPa3(SnRh2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.62796730
_cell_length_b   7.62796717
_cell_length_c   3.63346100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   87.60096501
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YPa3(SnRh2)2
_chemical_formula_sum   'Y1 Pa3 Sn2 Rh4'
_cell_volume   211.23084199
_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  0.32507892  0.82507892  0.50000000  1.0
  Pa  Pa1  1  0.67137540  0.17137540  0.50000000  1.0
  Pa  Pa2  1  0.17579173  0.32877565  0.50000000  1.0
  Pa  Pa3  1  0.82877565  0.67579173  0.50000000  1.0
  Sn  Sn4  1  0.00873869  0.99709562  0.00000000  1.0
  Sn  Sn5  1  0.49709562  0.50873869  0.00000000  1.0
  Rh  Rh6  1  0.85655171  0.35655171  0.00000000  1.0
  Rh  Rh7  1  0.37524259  0.15062170  0.00000000  1.0
  Rh  Rh8  1  0.65062170  0.87524259  0.00000000  1.0
  Rh  Rh9  1  0.11072701  0.61072701  0.00000000  1.0