# generated using pymatgen
data_Ca20Ga8Hg3Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.96865639
_cell_length_b   7.96865639
_cell_length_c   15.06953694
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca20Ga8Hg3Pb
_chemical_formula_sum   'Ca20 Ga8 Hg3 Pb1'
_cell_volume   956.90782946
_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  0.67519955  0.17462232  0.10743596  1.0
  Ca  Ca1  1  0.17368443  0.67452030  0.60919742  1.0
  Ca  Ca2  1  0.32480045  0.82537768  0.10743596  1.0
  Ca  Ca3  1  0.82631557  0.32547970  0.60919742  1.0
  Ca  Ca4  1  0.82537768  0.67519955  0.10743596  1.0
  Ca  Ca5  1  0.32547970  0.17368443  0.60919742  1.0
  Ca  Ca6  1  0.17462232  0.32480045  0.10743596  1.0
  Ca  Ca7  1  0.67452030  0.82631557  0.60919742  1.0
  Ca  Ca8  1  0.82537768  0.32480045  0.89256404  1.0
  Ca  Ca9  1  0.32547970  0.82631557  0.39080258  1.0
  Ca  Ca10  1  0.17462232  0.67519955  0.89256404  1.0
  Ca  Ca11  1  0.67452030  0.17368443  0.39080258  1.0
  Ca  Ca12  1  0.67519955  0.82537768  0.89256404  1.0
  Ca  Ca13  1  0.17368443  0.32547970  0.39080258  1.0
  Ca  Ca14  1  0.32480045  0.17462232  0.89256404  1.0
  Ca  Ca15  1  0.82631557  0.67452030  0.39080258  1.0
  Ca  Ca16  1  0.50000000  0.50000000  0.75204169  1.0
  Ca  Ca17  1  0.00000000  0.00000000  0.24726278  1.0
  Ca  Ca18  1  0.00000000  0.00000000  0.75273722  1.0
  Ca  Ca19  1  0.50000000  0.50000000  0.24795831  1.0
  Ga  Ga20  1  0.61061158  0.11140024  0.75098891  1.0
  Ga  Ga21  1  0.11140024  0.61061158  0.24901109  1.0
  Ga  Ga22  1  0.88859976  0.38938842  0.24901109  1.0
  Ga  Ga23  1  0.38938842  0.88859976  0.75098891  1.0
  Ga  Ga24  1  0.88859976  0.61061158  0.75098891  1.0
  Ga  Ga25  1  0.38938842  0.11140024  0.24901109  1.0
  Ga  Ga26  1  0.11140024  0.38938842  0.75098891  1.0
  Ga  Ga27  1  0.61061158  0.88859976  0.24901109  1.0
  Hg  Hg28  1  0.50000000  0.50000000  0.50000000  1.0
  Hg  Hg29  1  0.50000000  0.50000000  0.00000000  1.0
  Hg  Hg30  1  0.00000000  0.00000000  0.50000000  1.0
  Pb  Pb31  1  0.00000000  0.00000000  0.00000000  1.0