# generated using pymatgen
data_Ca4Cd4Hg3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.52567721
_cell_length_b   7.40037126
_cell_length_c   8.88743297
_cell_angle_alpha   90.65562271
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca4Cd4Hg3Pt
_chemical_formula_sum   'Ca4 Cd4 Hg3 Pt1'
_cell_volume   297.63567716
_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  0.25000000  0.05127957  0.30121839  1.0
  Ca  Ca1  1  0.25000000  0.51820226  0.17991178  1.0
  Ca  Ca2  1  0.75000000  0.95975059  0.68478054  1.0
  Ca  Ca3  1  0.75000000  0.45210146  0.83636448  1.0
  Cd  Cd4  1  0.25000000  0.15129203  0.94832851  1.0
  Cd  Cd5  1  0.25000000  0.64381761  0.55669646  1.0
  Cd  Cd6  1  0.75000000  0.87124426  0.05620121  1.0
  Cd  Cd7  1  0.75000000  0.35374687  0.43374889  1.0
  Hg  Hg8  1  0.25000000  0.25102610  0.62640315  1.0
  Hg  Hg9  1  0.25000000  0.75002289  0.87707488  1.0
  Hg  Hg10  1  0.75000000  0.75027181  0.36985633  1.0
  Pt  Pt11  1  0.75000000  0.24724554  0.12941437  1.0