# generated using pymatgen
data_Zr10Ga2HgBi5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.78604509
_cell_length_b   8.81730514
_cell_length_c   5.92640988
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.88279874
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10Ga2HgBi5
_chemical_formula_sum   'Zr10 Ga2 Hg1 Bi5'
_cell_volume   398.07353445
_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  0.72862828  0.00000000  0.25000000  1.0
  Zr  Zr1  1  0.00505341  0.73771288  0.25000000  1.0
  Zr  Zr2  1  0.26734053  0.26228712  0.25000000  1.0
  Zr  Zr3  1  0.25921585  1.00000000  0.75000000  1.0
  Zr  Zr4  1  0.00143189  0.26124020  0.75000000  1.0
  Zr  Zr5  1  0.74019269  0.73875980  0.75000000  1.0
  Zr  Zr6  1  0.33438640  0.66831375  0.49742957  1.0
  Zr  Zr7  1  0.66607364  0.33168625  0.49742957  1.0
  Zr  Zr8  1  0.66607364  0.33168625  0.00257043  1.0
  Zr  Zr9  1  0.33438640  0.66831375  0.00257043  1.0
  Ga  Ga10  1  0.99946618  0.00000000  0.49216956  1.0
  Ga  Ga11  1  0.99946618  0.00000000  0.00783044  1.0
  Hg  Hg12  1  0.38398692  0.00000000  0.25000000  1.0
  Bi  Bi13  1  0.00166053  0.38772590  0.25000000  1.0
  Bi  Bi14  1  0.61393463  0.61227410  0.25000000  1.0
  Bi  Bi15  1  0.60648490  1.00000000  0.75000000  1.0
  Bi  Bi16  1  0.00084633  0.60947375  0.75000000  1.0
  Bi  Bi17  1  0.39137159  0.39052625  0.75000000  1.0