# generated using pymatgen
data_CaYb6USb6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.14146253
_cell_length_b   8.06966617
_cell_length_c   8.13318453
_cell_angle_alpha   70.68494546
_cell_angle_beta   70.36464654
_cell_angle_gamma   109.34929275
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaYb6USb6
_chemical_formula_sum   'Ca1 Yb6 U1 Sb6'
_cell_volume   411.91059826
_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
  Ca  Ca0  1  0.85070642  0.00136962  0.99946409  1.0
  Yb  Yb1  1  0.00030960  0.35243148  0.49920295  1.0
  Yb  Yb2  1  0.49900696  0.50018493  0.15030949  1.0
  Yb  Yb3  1  0.64968201  0.15126287  0.35109427  1.0
  Yb  Yb4  1  0.36276286  0.00496465  0.99148257  1.0
  Yb  Yb5  1  0.49131885  0.49642399  0.64579511  1.0
  Yb  Yb6  1  0.14589041  0.64244270  0.86266502  1.0
  U  U7  1  0.99974476  0.84847889  0.50000135  1.0
  Sb  Sb8  1  0.62984655  0.87226054  0.74512493  1.0
  Sb  Sb9  1  0.87565454  0.62851598  0.25641603  1.0
  Sb  Sb10  1  0.24699269  0.11896990  0.62259025  1.0
  Sb  Sb11  1  0.75564437  0.38625076  0.86838714  1.0
  Sb  Sb12  1  0.36761522  0.75348742  0.37651590  1.0
  Sb  Sb13  1  0.12482276  0.24295826  0.13095088  1.0