# generated using pymatgen
data_Zr5GaHgBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.81080376
_cell_length_b   8.77915814
_cell_length_c   5.89998751
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.11931203
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5GaHgBi2
_chemical_formula_sum   'Zr10 Ga2 Hg2 Bi4'
_cell_volume   394.75417291
_cell_formula_units_Z   2
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  0.00171757  0.26179923  0.25000000  1.0
  Zr  Zr1  1  0.73574872  0.00000000  0.75000000  1.0
  Zr  Zr2  1  0.73991834  0.73820077  0.25000000  1.0
  Zr  Zr3  1  0.66771938  0.33501291  0.50361869  1.0
  Zr  Zr4  1  0.99174438  0.72638246  0.75000000  1.0
  Zr  Zr5  1  0.26536291  0.27361754  0.75000000  1.0
  Zr  Zr6  1  0.33270548  0.66498709  0.99638131  1.0
  Zr  Zr7  1  0.66771938  0.33501291  0.99638131  1.0
  Zr  Zr8  1  0.33270548  0.66498709  0.50361869  1.0
  Zr  Zr9  1  0.26220896  0.00000000  0.25000000  1.0
  Ga  Ga10  1  0.00053144  0.00000000  0.99032153  1.0
  Ga  Ga11  1  0.00053144  0.00000000  0.50967847  1.0
  Hg  Hg12  1  0.99830427  0.38458647  0.75000000  1.0
  Hg  Hg13  1  0.61371780  0.61541353  0.75000000  1.0
  Bi  Bi14  1  0.61227511  0.00000000  0.25000000  1.0
  Bi  Bi15  1  0.38539653  0.00000000  0.75000000  1.0
  Bi  Bi16  1  0.39219444  0.39269808  0.25000000  1.0
  Bi  Bi17  1  0.99949636  0.60730192  0.25000000  1.0