# generated using pymatgen
data_SmPIr2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00341854
_cell_length_b   4.00341854
_cell_length_c   10.71836625
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmPIr2Pd
_chemical_formula_sum   'Sm2 P2 Ir4 Pd2'
_cell_volume   171.78711461
_cell_formula_units_Z   2
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  0.00000000  0.50000000  0.24278649  1.0
  Sm  Sm1  1  0.50000000  0.00000000  0.75721351  1.0
  P  P2  1  0.00000000  0.50000000  0.62294597  1.0
  P  P3  1  0.50000000  0.00000000  0.37705403  1.0
  Ir  Ir4  1  0.00000000  0.00000000  0.50000000  1.0
  Ir  Ir5  1  0.50000000  0.50000000  0.50000000  1.0
  Ir  Ir6  1  0.00000000  0.50000000  0.82693239  1.0
  Ir  Ir7  1  0.50000000  0.00000000  0.17306761  1.0
  Pd  Pd8  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd9  1  0.50000000  0.50000000  0.00000000  1.0