# generated using pymatgen
data_Ca7Yb(HgPb)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.68656470
_cell_length_b   5.42523731
_cell_length_c   10.85806928
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00109540
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca7Yb(HgPb)4
_chemical_formula_sum   'Ca7 Yb1 Hg4 Pb4'
_cell_volume   452.79709783
_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  0.99917871  0.75000000  0.12506852  1.0
  Ca  Ca1  1  0.49976786  0.25000100  0.37560180  1.0
  Ca  Ca2  1  0.99993268  0.25000100  0.37383799  1.0
  Ca  Ca3  1  0.00060439  0.75000000  0.62509825  1.0
  Ca  Ca4  1  0.49980444  0.75000000  0.62507512  1.0
  Ca  Ca5  1  0.99983714  0.25000100  0.87602902  1.0
  Ca  Ca6  1  0.49980448  0.25000100  0.87423063  1.0
  Yb  Yb7  1  0.50020724  0.75000000  0.12509247  1.0
  Hg  Hg8  1  0.74021866  0.25000100  0.12487821  1.0
  Hg  Hg9  1  0.25537365  0.75000000  0.36965079  1.0
  Hg  Hg10  1  0.75062989  0.25000100  0.62489902  1.0
  Hg  Hg11  1  0.25547129  0.75000000  0.88084824  1.0
  Pb  Pb12  1  0.25288576  0.25000100  0.12476990  1.0
  Pb  Pb13  1  0.74867171  0.75000000  0.37348482  1.0
  Pb  Pb14  1  0.24896871  0.25000100  0.62490170  1.0
  Pb  Pb15  1  0.74854639  0.75000000  0.87653353  1.0