# generated using pymatgen
data_Ca2Cd2InHg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.49252185
_cell_length_b   4.88750566
_cell_length_c   8.55161017
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99954408
_cell_angle_gamma   89.99974767
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2Cd2InHg
_chemical_formula_sum   'Ca4 Cd4 In2 Hg2'
_cell_volume   313.15776593
_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  0.99968234  0.00000000  0.22147279  1.0
  Ca  Ca1  1  0.49967170  0.00000400  0.27854797  1.0
  Ca  Ca2  1  0.50234694  0.50000000  0.71710412  1.0
  Ca  Ca3  1  0.00234816  0.50000100  0.78293492  1.0
  Cd  Cd4  1  0.71408464  0.49999900  0.08375761  1.0
  Cd  Cd5  1  0.21405682  0.49999900  0.41629028  1.0
  Cd  Cd6  1  0.79457343  0.99999900  0.58314940  1.0
  Cd  Cd7  1  0.29458602  0.99999900  0.91686586  1.0
  In  In8  1  0.21208797  1.00000000  0.58600838  1.0
  In  In9  1  0.71208249  0.00000100  0.91402121  1.0
  Hg  Hg10  1  0.27725100  0.49999800  0.08687731  1.0
  Hg  Hg11  1  0.77723348  0.50000000  0.41315215  1.0