# generated using pymatgen
data_YbPr(CuSn)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.58788611
_cell_length_b   7.49802516
_cell_length_c   7.74991187
_cell_angle_alpha   90.51126148
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbPr(CuSn)2
_chemical_formula_sum   'Yb2 Pr2 Cu4 Sn4'
_cell_volume   266.58701739
_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  0.75000000  0.98960986  0.71046319  1.0
  Yb  Yb1  1  0.25000000  0.01039014  0.28953681  1.0
  Pr  Pr2  1  0.25000000  0.50982867  0.21460350  1.0
  Pr  Pr3  1  0.75000000  0.49017133  0.78539650  1.0
  Cu  Cu4  1  0.25000000  0.82380203  0.91904589  1.0
  Cu  Cu5  1  0.75000000  0.17619797  0.08095411  1.0
  Cu  Cu6  1  0.75000000  0.69987275  0.42152576  1.0
  Cu  Cu7  1  0.25000000  0.30012725  0.57847424  1.0
  Sn  Sn8  1  0.25000000  0.70820137  0.59183002  1.0
  Sn  Sn9  1  0.75000000  0.29179863  0.40816998  1.0
  Sn  Sn10  1  0.75000000  0.80247245  0.09150554  1.0
  Sn  Sn11  1  0.25000000  0.19752755  0.90849446  1.0