# generated using pymatgen
data_Sm2Pa(SnIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.57334078
_cell_length_b   7.47633806
_cell_length_c   4.00141018
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.43013788
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Pa(SnIr)3
_chemical_formula_sum   'Sm2 Pa1 Sn3 Ir3'
_cell_volume   195.35358360
_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
  Sm  Sm0  1  0.00078513  0.59298859  0.00000000  1.0
  Sm  Sm1  1  0.40779654  0.40701141  0.00000000  1.0
  Pa  Pa2  1  0.58612338  1.00000000  0.00000000  1.0
  Sn  Sn3  1  0.24149725  1.00000000  0.50000000  1.0
  Sn  Sn4  1  0.01092593  0.26502915  0.50000000  1.0
  Sn  Sn5  1  0.74589679  0.73497085  0.50000000  1.0
  Ir  Ir6  1  0.36211544  0.69963316  0.50000000  1.0
  Ir  Ir7  1  0.66248328  0.30036684  0.50000000  1.0
  Ir  Ir8  1  0.98237625  0.00000000  0.00000000  1.0