# generated using pymatgen
data_YbPrSe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04234192
_cell_length_b   6.87391925
_cell_length_c   9.96142613
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   107.09966431
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbPrSe3
_chemical_formula_sum   'Yb2 Pr2 Se6'
_cell_volume   264.55966078
_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
  Pr  Pr2  1  0.74769642  0.49539284  0.75000000  1.0
  Pr  Pr3  1  0.25230358  0.50460716  0.25000000  1.0
  Se  Se4  1  0.91490972  0.82981944  0.25000000  1.0
  Se  Se5  1  0.08509028  0.17018056  0.75000000  1.0
  Se  Se6  1  0.35771009  0.71542017  0.56161264  1.0
  Se  Se7  1  0.64228991  0.28457983  0.43838736  1.0
  Se  Se8  1  0.35771009  0.71542017  0.93838736  1.0
  Se  Se9  1  0.64228991  0.28457983  0.06161264  1.0