# generated using pymatgen
data_Sc2Pa(SnIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.32171138
_cell_length_b   7.45035818
_cell_length_c   3.84110270
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.58295479
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2Pa(SnIr)3
_chemical_formula_sum   'Sc2 Pa1 Sn3 Ir3'
_cell_volume   180.38277678
_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
  Sc  Sc0  1  0.40112769  0.39789020  0.50000000  1.0
  Sc  Sc1  1  0.59887231  0.99676251  0.50000000  1.0
  Pa  Pa2  1  1.00000000  0.58785452  0.50000000  1.0
  Sn  Sn3  1  0.72081115  0.73892734  0.00000000  1.0
  Sn  Sn4  1  0.27918885  0.01811619  0.00000000  1.0
  Sn  Sn5  1  1.00000000  0.24632332  0.00000000  1.0
  Ir  Ir6  1  0.68666226  0.35462539  0.00000000  1.0
  Ir  Ir7  1  0.31333774  0.66796513  0.00000000  1.0
  Ir  Ir8  1  0.00000000  0.99153641  0.50000000  1.0