# generated using pymatgen
data_YbPa2(SnIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.34638480
_cell_length_b   7.44274267
_cell_length_c   3.99787017
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.57263463
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbPa2(SnIr)3
_chemical_formula_sum   'Yb1 Pa2 Sn3 Ir3'
_cell_volume   190.11666386
_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
  Yb  Yb0  1  0.40761394  0.00000000  0.50000000  1.0
  Pa  Pa1  1  0.00188338  0.41358829  0.50000000  1.0
  Pa  Pa2  1  0.58829509  0.58641171  0.50000000  1.0
  Sn  Sn3  1  0.01761972  0.76135154  0.00000000  1.0
  Sn  Sn4  1  0.25626818  0.23864846  0.00000000  1.0
  Sn  Sn5  1  0.72766235  0.00000000  0.00000000  1.0
  Ir  Ir6  1  0.32973585  0.63795436  0.00000000  1.0
  Ir  Ir7  1  0.69178249  0.36204564  0.00000000  1.0
  Ir  Ir8  1  0.97914000  0.00000000  0.50000000  1.0