# generated using pymatgen
data_Zr4Co2Hg5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.29845008
_cell_length_b   7.39830370
_cell_length_c   8.95836777
_cell_angle_alpha   86.44551648
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4Co2Hg5
_chemical_formula_sum   'Zr4 Co2 Hg5'
_cell_volume   218.18992806
_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
  Zr  Zr0  1  0.50000000  0.79369402  0.44008364  1.0
  Zr  Zr1  1  0.50000000  0.17625505  0.16603687  1.0
  Zr  Zr2  1  0.50000000  0.20630598  0.55991636  1.0
  Zr  Zr3  1  0.50000000  0.82374495  0.83396313  1.0
  Co  Co4  1  0.00000000  0.07729723  0.36724846  1.0
  Co  Co5  1  0.00000000  0.92270277  0.63275154  1.0
  Hg  Hg6  1  0.00000000  0.54371974  0.66366739  1.0
  Hg  Hg7  1  0.00000000  0.15942620  0.86155674  1.0
  Hg  Hg8  1  0.00000000  0.50000000  0.00000000  1.0
  Hg  Hg9  1  0.00000000  0.84057380  0.13844326  1.0
  Hg  Hg10  1  0.00000000  0.45628026  0.33633261  1.0