# generated using pymatgen
data_Zr4In4Co2Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.29674191
_cell_length_b   7.46205490
_cell_length_c   9.01525323
_cell_angle_alpha   85.49380642
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4In4Co2Hg
_chemical_formula_sum   'Zr4 In4 Co2 Hg1'
_cell_volume   221.09390414
_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  0.79731298  0.44061093  1.0
  Zr  Zr1  1  0.50000000  0.17640364  0.15858414  1.0
  Zr  Zr2  1  0.50000000  0.20268702  0.55938907  1.0
  Zr  Zr3  1  0.50000000  0.82359636  0.84141586  1.0
  In  In4  1  0.00000000  0.54221602  0.66998447  1.0
  In  In5  1  0.00000000  0.16471732  0.85678061  1.0
  In  In6  1  0.00000000  0.83528268  0.14321939  1.0
  In  In7  1  0.00000000  0.45778398  0.33001553  1.0
  Co  Co8  1  0.00000000  0.07764913  0.36588706  1.0
  Co  Co9  1  0.00000000  0.92235087  0.63411294  1.0
  Hg  Hg10  1  0.00000000  0.50000000  0.00000000  1.0