# generated using pymatgen
data_CaYb3(MgSb2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.95257942
_cell_length_b   8.95257869
_cell_length_c   7.34036823
_cell_angle_alpha   90.22533467
_cell_angle_beta   89.77466471
_cell_angle_gamma   150.02036998
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaYb3(MgSb2)2
_chemical_formula_sum   'Ca1 Yb3 Mg2 Sb4'
_cell_volume   293.97678724
_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  0.19822300  0.80177600  0.91696488  1.0
  Yb  Yb1  1  0.02383695  0.97616105  0.23471039  1.0
  Yb  Yb2  1  0.80216134  0.19783766  0.41414098  1.0
  Yb  Yb3  1  0.97548241  0.02451559  0.73433928  1.0
  Mg  Mg4  1  0.40109052  0.59890748  0.06995149  1.0
  Mg  Mg5  1  0.59918475  0.40081325  0.56518418  1.0
  Sb  Sb6  1  0.43452966  0.56546834  0.45353118  1.0
  Sb  Sb7  1  0.17737391  0.82262509  0.46170529  1.0
  Sb  Sb8  1  0.56429652  0.43570148  0.95122674  1.0
  Sb  Sb9  1  0.82381193  0.17618707  0.96694358  1.0