# generated using pymatgen
data_YbPrCuSe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.62813798
_cell_length_b   4.02931272
_cell_length_c   13.15117662
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99999099
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbPrCuSe3
_chemical_formula_sum   'Yb4 Pr4 Cu4 Se12'
_cell_volume   563.18719134
_cell_formula_units_Z   4
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  0.01731173  0.25000200  0.24070047  1.0
  Yb  Yb1  1  0.51731103  0.25000200  0.25929935  1.0
  Yb  Yb2  1  0.48268888  0.75000200  0.74070031  1.0
  Yb  Yb3  1  0.98268955  0.75000200  0.75930034  1.0
  Pr  Pr4  1  0.27565088  0.25000200  0.00272718  1.0
  Pr  Pr5  1  0.77565210  0.25000200  0.49727264  1.0
  Pr  Pr6  1  0.22434825  0.75000200  0.50272668  1.0
  Pr  Pr7  1  0.72434804  0.75000200  0.99727250  1.0
  Cu  Cu8  1  0.26490455  0.75000200  0.22561779  1.0
  Cu  Cu9  1  0.76490440  0.75000200  0.27438300  1.0
  Cu  Cu10  1  0.23509475  0.25000200  0.72561722  1.0
  Cu  Cu11  1  0.73509689  0.25000200  0.77438285  1.0
  Se  Se12  1  0.09868609  0.75000200  0.09911409  1.0
  Se  Se13  1  0.44687866  0.75000200  0.10937040  1.0
  Se  Se14  1  0.76208313  0.25000200  0.16579112  1.0
  Se  Se15  1  0.26208518  0.25000200  0.33420730  1.0
  Se  Se16  1  0.94688327  0.75000200  0.39062922  1.0
  Se  Se17  1  0.59868445  0.75000200  0.40088777  1.0
  Se  Se18  1  0.40131302  0.25000200  0.59911302  1.0
  Se  Se19  1  0.05311829  0.25000200  0.60937140  1.0
  Se  Se20  1  0.73791713  0.75000200  0.66579165  1.0
  Se  Se21  1  0.23791704  0.75000200  0.83420834  1.0
  Se  Se22  1  0.55311940  0.25000200  0.89062958  1.0
  Se  Se23  1  0.90131629  0.25000200  0.90088880  1.0