# generated using pymatgen
data_Nd5ZnSe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.34352496
_cell_length_b   7.34351998
_cell_length_c   7.34352586
_cell_angle_alpha   99.58767333
_cell_angle_beta   99.58764724
_cell_angle_gamma   131.82732936
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd5ZnSe4
_chemical_formula_sum   'Nd5 Zn1 Se4'
_cell_volume   269.40140603
_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  0.40095788  0.79741047  0.19836736  1.0
  Nd  Nd1  1  0.00000000  0.00000000  0.00000000  1.0
  Nd  Nd2  1  0.59904212  0.20258953  0.80163264  1.0
  Nd  Nd3  1  0.20258953  0.40095788  0.60354741  1.0
  Nd  Nd4  1  0.79741047  0.59904212  0.39645259  1.0
  Zn  Zn5  1  0.50000000  0.50000000  0.00000000  1.0
  Se  Se6  1  0.09885356  0.69796810  0.79682166  1.0
  Se  Se7  1  0.69796810  0.90114644  0.59911453  1.0
  Se  Se8  1  0.30203190  0.09885356  0.40088547  1.0
  Se  Se9  1  0.90114644  0.30203190  0.20317834  1.0