# generated using pymatgen
data_Ca3Yb2SnSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.13399340
_cell_length_b   9.14557374
_cell_length_c   6.91560923
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.04194595
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca3Yb2SnSb2
_chemical_formula_sum   'Ca6 Yb4 Sn2 Sb4'
_cell_volume   500.09096150
_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  0.27950243  0.99872173  0.25000000  1.0
  Ca  Ca1  1  0.27950243  0.28078070  0.75000000  1.0
  Ca  Ca2  1  0.99598440  0.71908638  0.75000000  1.0
  Ca  Ca3  1  0.99598440  0.27689702  0.25000000  1.0
  Ca  Ca4  1  0.72249739  0.72503171  0.25000000  1.0
  Ca  Ca5  1  0.72249739  0.99746567  0.75000000  1.0
  Yb  Yb6  1  0.34033539  0.67016870  0.00000000  1.0
  Yb  Yb7  1  0.66538708  0.33269254  0.50000000  1.0
  Yb  Yb8  1  0.66538708  0.33269254  0.00000000  1.0
  Yb  Yb9  1  0.34033539  0.67016870  0.50000000  1.0
  Sn  Sn10  1  0.62393075  0.00226630  0.25000000  1.0
  Sn  Sn11  1  0.62393075  0.62166446  0.75000000  1.0
  Sb  Sb12  1  0.00149874  0.37673743  0.75000000  1.0
  Sb  Sb13  1  0.00149874  0.62476131  0.25000000  1.0
  Sb  Sb14  1  0.37086482  0.37189980  0.25000000  1.0
  Sb  Sb15  1  0.37086482  0.99896502  0.75000000  1.0