# generated using pymatgen
data_Yb3Pr5In4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.98408419
_cell_length_b   5.51610344
_cell_length_c   9.56200792
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.96557470
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Pr5In4
_chemical_formula_sum   'Yb3 Pr5 In4'
_cell_volume   368.37562692
_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
  Yb  Yb0  1  0.50043646  0.75000100  0.24846110  1.0
  Yb  Yb1  1  0.49965675  0.25000200  0.75168685  1.0
  Yb  Yb2  1  0.00039108  0.75000100  0.25143392  1.0
  Pr  Pr3  1  0.74667504  0.25000200  0.08619303  1.0
  Pr  Pr4  1  0.74290066  0.75000100  0.58037907  1.0
  Pr  Pr5  1  0.25624340  0.25000200  0.41370096  1.0
  Pr  Pr6  1  0.25417027  0.75000100  0.91960152  1.0
  Pr  Pr7  1  0.99968423  0.25000200  0.74876247  1.0
  In  In8  1  0.24763380  0.25000200  0.08342506  1.0
  In  In9  1  0.24610031  0.75000100  0.58354468  1.0
  In  In10  1  0.75383008  0.25000200  0.41628864  1.0
  In  In11  1  0.75227493  0.75000100  0.91652271  1.0