# generated using pymatgen
data_Yb5PrCu2Sn7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.38976752
_cell_length_b   7.38976795
_cell_length_c   12.18532248
_cell_angle_alpha   86.23604658
_cell_angle_beta   86.23604547
_cell_angle_gamma   35.84286289
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb5PrCu2Sn7
_chemical_formula_sum   'Yb5 Pr1 Cu2 Sn7'
_cell_volume   388.72014797
_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  0.80240643  0.80240643  0.29704266  1.0
  Yb  Yb1  1  0.19665764  0.19665764  0.70220318  1.0
  Yb  Yb2  1  0.36462085  0.36462085  0.00375290  1.0
  Yb  Yb3  1  0.54074888  0.54074888  0.29908071  1.0
  Yb  Yb4  1  0.63447493  0.63447493  0.00094304  1.0
  Pr  Pr5  1  0.46406862  0.46406862  0.70053629  1.0
  Cu  Cu6  1  0.17324783  0.17324783  0.38738768  1.0
  Cu  Cu7  1  0.82610267  0.82610267  0.61093914  1.0
  Sn  Sn8  1  0.34186755  0.34186755  0.48030189  1.0
  Sn  Sn9  1  0.18409482  0.18409482  0.17406226  1.0
  Sn  Sn10  1  0.98735738  0.98735738  0.12264114  1.0
  Sn  Sn11  1  0.81524131  0.81524131  0.82543733  1.0
  Sn  Sn12  1  0.99942608  0.99942608  0.49502008  1.0
  Sn  Sn13  1  0.01214238  0.01214238  0.88375190  1.0
  Sn  Sn14  1  0.65754262  0.65754262  0.51689981  1.0