# generated using pymatgen
data_PrNdSe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.34410845
_cell_length_b   7.34410825
_cell_length_c   7.34410982
_cell_angle_alpha   131.75035444
_cell_angle_beta   131.75035338
_cell_angle_gamma   70.62360507
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrNdSe2
_chemical_formula_sum   'Pr2 Nd2 Se4'
_cell_volume   215.99398221
_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
  Pr  Pr0  1  0.00000000  0.00000000  0.00000000  1.0
  Pr  Pr1  1  0.75000000  0.25000000  0.50000000  1.0
  Nd  Nd2  1  0.25000000  0.75000000  0.50000000  1.0
  Nd  Nd3  1  0.50000000  0.50000000  0.00000000  1.0
  Se  Se4  1  0.49884486  0.99884486  0.50000000  1.0
  Se  Se5  1  0.00115514  0.50115514  0.50000000  1.0
  Se  Se6  1  0.74884486  0.74884486  1.00000000  1.0
  Se  Se7  1  0.25115514  0.25115514  0.00000000  1.0