# generated using pymatgen
data_Yb6Cu2Sn7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.35753046
_cell_length_b   7.35753035
_cell_length_c   12.23711606
_cell_angle_alpha   86.02549400
_cell_angle_beta   86.02549388
_cell_angle_gamma   35.47696118
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb6Cu2Sn7
_chemical_formula_sum   'Yb6 Cu2 Sn7'
_cell_volume   383.44165373
_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  0.45869428  0.45869428  0.70063882  1.0
  Yb  Yb1  1  0.80280394  0.80280394  0.29697538  1.0
  Yb  Yb2  1  0.19719606  0.19719606  0.70302462  1.0
  Yb  Yb3  1  0.36465949  0.36465949  0.00152187  1.0
  Yb  Yb4  1  0.54130572  0.54130572  0.29936118  1.0
  Yb  Yb5  1  0.63534051  0.63534051  0.99847813  1.0
  Cu  Cu6  1  0.17145692  0.17145692  0.38557617  1.0
  Cu  Cu7  1  0.82854308  0.82854308  0.61442383  1.0
  Sn  Sn8  1  0.34183021  0.34183021  0.48078369  1.0
  Sn  Sn9  1  0.18386456  0.18386456  0.17335126  1.0
  Sn  Sn10  1  0.98780855  0.98780855  0.11921755  1.0
  Sn  Sn11  1  0.81613544  0.81613544  0.82664874  1.0
  Sn  Sn12  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn13  1  0.01219145  0.01219145  0.88078245  1.0
  Sn  Sn14  1  0.65816979  0.65816979  0.51921631  1.0