# generated using pymatgen
data_Nd2Np(ZnIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.29217199
_cell_length_b   7.14615874
_cell_length_c   3.98203757
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.67822312
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Np(ZnIr)3
_chemical_formula_sum   'Nd2 Np1 Zn3 Ir3'
_cell_volume   178.46650729
_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
  Nd  Nd0  1  0.00031860  0.58821071  0.00000000  1.0
  Nd  Nd1  1  0.41210790  0.41178929  0.00000000  1.0
  Np  Np2  1  0.58728295  1.00000000  0.00000000  1.0
  Zn  Zn3  1  0.22885690  1.00000000  0.50000000  1.0
  Zn  Zn4  1  0.00142550  0.24242165  0.50000000  1.0
  Zn  Zn5  1  0.75900385  0.75757835  0.50000000  1.0
  Ir  Ir6  1  0.36360854  0.70165387  0.50000000  1.0
  Ir  Ir7  1  0.66195568  0.29834613  0.50000000  1.0
  Ir  Ir8  1  0.98544009  0.00000000  0.00000000  1.0