# generated using pymatgen
data_YbNdSe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.85193547
_cell_length_b   6.85193547
_cell_length_c   9.94191825
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   145.87523384
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbNdSe3
_chemical_formula_sum   'Yb2 Nd2 Se6'
_cell_volume   261.85275975
_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
  Yb  Yb0  1  0.00000000  0.00000000  0.00000000  1.0
  Yb  Yb1  1  0.00000000  0.00000000  0.50000000  1.0
  Nd  Nd2  1  0.25227415  0.74772585  0.75000000  1.0
  Nd  Nd3  1  0.74772585  0.25227415  0.25000000  1.0
  Se  Se4  1  0.08612045  0.91387955  0.25000000  1.0
  Se  Se5  1  0.91387955  0.08612045  0.75000000  1.0
  Se  Se6  1  0.64294789  0.35705211  0.56258263  1.0
  Se  Se7  1  0.35705211  0.64294789  0.43741737  1.0
  Se  Se8  1  0.64294789  0.35705211  0.93741737  1.0
  Se  Se9  1  0.35705211  0.64294789  0.06258263  1.0