# generated using pymatgen
data_Ca2YbScSb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09591082
_cell_length_b   8.03123947
_cell_length_c   7.97156005
_cell_angle_alpha   109.35630900
_cell_angle_beta   109.68657546
_cell_angle_gamma   109.83481958
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2YbScSb3
_chemical_formula_sum   'Ca4 Yb2 Sc2 Sb6'
_cell_volume   396.69019326
_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
  Ca  Ca0  1  0.00206563  0.35244237  0.49655882  1.0
  Ca  Ca1  1  0.35221824  0.49544484  0.99692978  1.0
  Ca  Ca2  1  0.00550681  0.85588355  0.50344118  1.0
  Ca  Ca3  1  0.85528846  0.49851506  0.00307022  1.0
  Yb  Yb4  1  0.50033277  0.00446756  0.86042201  1.0
  Yb  Yb5  1  0.13990976  0.14404455  0.13957799  1.0
  Sc  Sc6  1  0.49707973  0.00101876  0.35512058  1.0
  Sc  Sc7  1  0.64195815  0.64589918  0.64487942  1.0
  Sb  Sb8  1  0.85299219  0.10603658  0.73018640  1.0
  Sb  Sb9  1  0.38931281  0.25536967  0.61559518  1.0
  Sb  Sb10  1  0.12464200  0.75386259  0.88247398  1.0
  Sb  Sb11  1  0.74216802  0.87138860  0.11752602  1.0
  Sb  Sb12  1  0.27371763  0.63977449  0.38440482  1.0
  Sb  Sb13  1  0.62280579  0.37585119  0.26981360  1.0