# generated using pymatgen
data_YbNp2(SnIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.20955198
_cell_length_b   7.41487051
_cell_length_c   4.07771826
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.08815627
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbNp2(SnIr)3
_chemical_formula_sum   'Yb1 Np2 Sn3 Ir3'
_cell_volume   190.49222515
_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  0.40999675  1.00000000  0.50000000  1.0
  Np  Np1  1  0.00355815  0.41742582  0.50000000  1.0
  Np  Np2  1  0.58613233  0.58257418  0.50000000  1.0
  Sn  Sn3  1  0.01555621  0.76215629  0.00000000  1.0
  Sn  Sn4  1  0.25339992  0.23784371  0.00000000  1.0
  Sn  Sn5  1  0.73112183  0.00000000  0.00000000  1.0
  Ir  Ir6  1  0.32809136  0.63847413  0.00000000  1.0
  Ir  Ir7  1  0.68961823  0.36152587  0.00000000  1.0
  Ir  Ir8  1  0.98252423  0.00000000  0.50000000  1.0