# generated using pymatgen
data_Ca2YbPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.51949905
_cell_length_b   7.52537690
_cell_length_c   7.53260759
_cell_angle_alpha   70.44141499
_cell_angle_beta   70.31757521
_cell_angle_gamma   70.31778797
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2YbPt2
_chemical_formula_sum   'Ca6 Yb3 Pt6'
_cell_volume   365.92972471
_cell_formula_units_Z   3
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  0.84859025  0.59999807  0.33279479  1.0
  Ca  Ca1  1  0.66580541  0.15299396  0.39922604  1.0
  Ca  Ca2  1  0.33303517  0.84815813  0.59940431  1.0
  Ca  Ca3  1  0.15339996  0.40005585  0.66700508  1.0
  Ca  Ca4  1  0.80286399  0.80080635  0.79969932  1.0
  Ca  Ca5  1  0.59962897  0.33221977  0.85138320  1.0
  Yb  Yb6  1  0.99869050  0.99996183  0.99912858  1.0
  Yb  Yb7  1  0.39880224  0.67388450  0.14821422  1.0
  Yb  Yb8  1  0.19503156  0.19738310  0.19653621  1.0
  Pt  Pt9  1  0.84219835  0.40819460  0.04694693  1.0
  Pt  Pt10  1  0.58196465  0.95403277  0.16319445  1.0
  Pt  Pt11  1  0.05087148  0.84306478  0.40150702  1.0
  Pt  Pt12  1  0.95812956  0.16146950  0.58521544  1.0
  Pt  Pt13  1  0.40473275  0.04147291  0.84912515  1.0
  Pt  Pt14  1  0.16625416  0.58630388  0.96061827  1.0