# generated using pymatgen
data_Zr3Al3Co2Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.09849846
_cell_length_b   7.09849924
_cell_length_c   3.48754763
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001005
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3Al3Co2Hg
_chemical_formula_sum   'Zr3 Al3 Co2 Hg1'
_cell_volume   152.18917649
_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  0.03449375  0.41443748  0.50000000  1.0
  Zr  Zr1  1  0.58556252  0.62005527  0.50000000  1.0
  Zr  Zr2  1  0.37994473  0.96550625  0.50000000  1.0
  Al  Al3  1  0.99701163  0.75701197  0.00000000  1.0
  Al  Al4  1  0.24298803  0.23999866  0.00000000  1.0
  Al  Al5  1  0.76000134  0.00298837  0.00000000  1.0
  Co  Co6  1  0.33333300  0.66666700  0.00000000  1.0
  Co  Co7  1  0.00000000  0.00000000  0.50000000  1.0
  Hg  Hg8  1  0.66666700  0.33333300  0.00000000  1.0