# generated using pymatgen
data_CaYb(InPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.40560345
_cell_length_b   7.20534269
_cell_length_c   8.33221220
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaYb(InPt)2
_chemical_formula_sum   'Ca2 Yb2 In4 Pt4'
_cell_volume   264.49676577
_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  0.75000000  0.96878856  0.67714409  1.0
  Ca  Ca1  1  0.75000000  0.46878856  0.82285591  1.0
  Yb  Yb2  1  0.25000000  0.03218460  0.32211449  1.0
  Yb  Yb3  1  0.25000000  0.53218460  0.17788551  1.0
  In  In4  1  0.75000000  0.35080672  0.43537363  1.0
  In  In5  1  0.25000000  0.14971300  0.93714415  1.0
  In  In6  1  0.75000000  0.85080672  0.06462637  1.0
  In  In7  1  0.25000000  0.64971300  0.56285585  1.0
  Pt  Pt8  1  0.75000000  0.23310748  0.12638506  1.0
  Pt  Pt9  1  0.75000000  0.73310748  0.37361494  1.0
  Pt  Pt10  1  0.25000000  0.76539964  0.88005019  1.0
  Pt  Pt11  1  0.25000000  0.26539964  0.61994981  1.0